91824786 -OEChem-09272320532D 82 87 0 0 0 0 0 0 0999 V2000 10.7282 6.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 -2.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 -3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 19 2 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 35 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 10 18 2 0 0 0 0 10 23 1 0 0 0 0 11 37 1 0 0 0 0 11 42 1 0 0 0 0 11 45 1 0 0 0 0 12 45 2 0 0 0 0 12 47 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 19 21 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 27 2 0 0 0 0 25 30 1 0 0 0 0 26 29 2 0 0 0 0 26 60 1 0 0 0 0 27 32 1 0 0 0 0 27 61 1 0 0 0 0 28 33 1 0 0 0 0 28 62 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 67 1 0 0 0 0 35 37 1 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 43 1 0 0 0 0 40 76 1 0 0 0 0 41 44 2 0 0 0 0 41 77 1 0 0 0 0 42 47 2 0 0 0 0 42 78 1 0 0 0 0 43 46 2 0 0 0 0 43 79 1 0 0 0 0 44 46 1 0 0 0 0 44 80 1 0 0 0 0 45 81 1 0 0 0 0 47 82 1 0 0 0 0 M END > 91824786 > 1 > 1120 > 8 > 0 > 11 > AAADcfB/uAAEAAAAAAAAAAAAAAAAAWAAAAA8YMECAAAAAACB1AAAHgIAAAAADB7hmiY/1pcMFACoArd3dAKCiC01N6AJyAHffsiObjrF/7+XOajsxhPY6eeczIDOICAAQAACEABAQACAAAQgAAAAAAAAAA== > 2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-[5-(2-imidazol-1-ylacetyl)-2-isopropoxy-phenyl]quinazolin-4-one > 2-[[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]methyl]-3-[5-[2-(1-imidazolyl)-1-oxoethyl]-2-propan-2-yloxyphenyl]-4-quinazolinone > 2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-[5-(2-imidazol-1-ylacetyl)-2-propan-2-yloxyphenyl]quinazolin-4-one > 2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-[5-(2-imidazol-1-ylacetyl)-2-propan-2-yloxyphenyl]quinazolin-4-one > 2-[[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]methyl]-3-[5-(2-imidazol-1-ylethanoyl)-2-propan-2-yloxy-phenyl]quinazolin-4-one > 2-[[4-[2-(4-chlorophenoxy)acetyl]piperazino]methyl]-3-[5-(2-imidazol-1-ylacetyl)-2-isopropoxy-phenyl]quinazolin-4-one > InChI=1S/C35H35ClN6O5/c1-24(2)47-32-12-7-25(31(43)20-40-14-13-37-23-40)19-30(32)42-33(38-29-6-4-3-5-28(29)35(42)45)21-39-15-17-41(18-16-39)34(44)22-46-27-10-8-26(36)9-11-27/h3-14,19,23-24H,15-18,20-22H2,1-2H3 > PSPXJPWGVFNGQI-UHFFFAOYSA-N > 4.5 > 654.2357459 > C35H35ClN6O5 > 655.1 > CC(C)OC1=C(C=C(C=C1)C(=O)CN2C=CN=C2)N3C(=NC4=CC=CC=C4C3=O)CN5CCN(CC5)C(=O)COC6=CC=C(C=C6)Cl > CC(C)OC1=C(C=C(C=C1)C(=O)CN2C=CN=C2)N3C(=NC4=CC=CC=C4C3=O)CN5CCN(CC5)C(=O)COC6=CC=C(C=C6)Cl > 110 > 654.2357459 > 0 > 47 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 18 8 10 23 8 11 42 8 11 45 8 12 45 8 12 47 8 20 25 8 20 26 8 22 24 8 23 24 8 23 28 8 24 27 8 25 30 8 26 29 8 27 32 8 28 33 8 29 31 8 30 31 8 32 33 8 36 40 8 36 41 8 40 43 8 41 44 8 42 47 8 43 46 8 44 46 8 9 18 8 9 22 8 $$$$