70317916 -OEChem-05102410592D 67 70 0 0 0 0 0 0 0999 V2000 11.7581 -2.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 3.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 0.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 2.1272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5561 0.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 -3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0561 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0561 3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5561 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1657 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3661 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 -4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2614 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6581 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3661 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1761 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1761 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2461 -0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 21 2 0 0 0 0 3 23 2 0 0 0 0 4 33 1 0 0 0 0 4 37 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 19 2 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 45 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 51 1 0 0 0 0 10 34 1 0 0 0 0 10 63 1 0 0 0 0 10 64 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 32 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 34 1 0 0 0 0 29 57 1 0 0 0 0 30 35 2 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END > 70317916 > 1 > 734 > 7 > 3 > 11 > AAADceB7uAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB/AAAHgAQAAAADAzhnwY/9r/MFACoAzd3dACCiC01MqAJ2KE+fNiMbvrE/ZuUMahu1xPI6eecyYCOIAAAQAAAAABAAACAAAAAAAAAAAAAAA== > 2-[(3-aminobenzoyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide > 2-[[(3-aminophenyl)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]-3-(3-methoxypropyl)-6-imidazo[4,5-b]pyridinecarboxamide > 2-[(3-aminobenzoyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide > 2-[(3-aminobenzoyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide > 2-[(3-aminophenyl)carbonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide > 2-[(3-aminobenzoyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide > InChI=1S/C27H30N6O4/c1-36-14-4-13-33-24-23(31-27(33)32-26(35)19-5-3-6-21(28)15-19)16-20(17-30-24)25(34)29-12-11-18-7-9-22(37-2)10-8-18/h3,5-10,15-17H,4,11-14,28H2,1-2H3,(H,29,34)(H,31,32,35) > LOJCMIOFAGCEDJ-UHFFFAOYSA-N > 2.5 > 502.23285346 > C27H30N6O4 > 502.6 > COCCCN1C2=C(C=C(C=N2)C(=O)NCCC3=CC=C(C=C3)OC)N=C1NC(=O)C4=CC(=CC=C4)N > COCCCN1C2=C(C=C(C=N2)C(=O)NCCC3=CC=C(C=C3)OC)N=C1NC(=O)C4=CC(=CC=C4)N > 133 > 502.23285346 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 15 17 8 17 18 8 18 19 8 24 26 8 24 27 8 25 29 8 25 30 8 26 31 8 27 32 8 29 34 8 30 35 8 31 33 8 32 33 8 34 36 8 35 36 8 5 12 8 5 14 8 6 14 8 6 15 8 7 12 8 7 19 8 $$$$