9915743 -OEChem-09272320522D 69 72 0 0 0 0 0 0 0999 V2000 14.1405 -0.2225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 1.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 -0.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -3.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 -0.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8377 2.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4085 -0.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5252 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 3.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9544 4.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8146 4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6979 3.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6863 4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4157 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3782 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8074 5.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2384 3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2197 4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 24 2 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 5 43 1 0 0 0 0 6 13 1 0 0 0 0 6 20 2 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 29 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 28 3 0 0 0 0 10 36 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 27 2 0 0 0 0 22 47 1 0 0 0 0 23 32 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 36 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 40 2 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 M END > 9915743 > 1 > 881 > 8 > 2 > 11 > AAADceB7sAAEAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx/AAAHgIQAAAADA7hniY+xvPIFAC4BzV3VASiiCAxJ2AI2CA/b9gOpuPF89uHPCjm1BnY6Y+w0OMOIECAQgICGABAgQCEBAQwAAAAAAAAAA== > (E)-N-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide > (E)-N-[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide > (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide > (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide > (E)-N-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide > (E)-N-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolyl]-4-(dimethylamino)but-2-enamide > InChI=1S/C30H29ClN6O3/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22/h5-12,14-16,18H,4,13,19H2,1-3H3,(H,34,35)(H,36,38)/b9-7+ > JWNPDZNEKVCWMY-VQHVLOKHSA-N > 4.9 > 556.1989665 > C30H29ClN6O3 > 557.0 > CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C > CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)/C=C/CN(C)C > 112 > 556.1989665 > 0 > 40 > 0 > 0 > 1 > 0 > 0 > 1 > 6 > 1 5 255 > 10 36 8 10 39 8 11 12 8 11 13 8 11 14 8 12 18 8 13 17 8 14 15 8 15 16 8 16 17 8 18 20 8 19 21 8 19 22 8 21 26 8 22 27 8 25 26 8 25 27 8 36 37 8 37 38 8 38 40 8 39 40 8 6 13 8 6 20 8 $$$$