70319589 -OEChem-04262406472D 60 63 0 0 0 0 0 0 0999 V2000 9.1601 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 3.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 2.3772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 0.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 3.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 3.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 -0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 7 11 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 44 1 0 0 0 0 9 27 1 0 0 0 0 9 59 1 0 0 0 0 9 60 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 51 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 52 1 0 0 0 0 29 33 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END > 70319589 > 1 > 673 > 6 > 3 > 9 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB/AAAHgAQAAAADAjhnwY/8L/MFACoAzd3dACCgC01EqAJ2KE4dNiIaPrA3ZGUIYhqlwLIyecciQCOAAAAQAAAAAAAAACAAAAAAAAAAAAAAA== > 2-[(3-aminobenzoyl)amino]-N-benzyl-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide > 2-[[(3-aminophenyl)-oxomethyl]amino]-3-(3-methoxypropyl)-N-(phenylmethyl)-6-imidazo[4,5-b]pyridinecarboxamide > 2-[(3-aminobenzoyl)amino]-N-benzyl-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide > 2-[(3-aminobenzoyl)amino]-N-benzyl-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide > 2-[(3-aminophenyl)carbonylamino]-3-(3-methoxypropyl)-N-(phenylmethyl)imidazo[4,5-b]pyridine-6-carboxamide > 2-[(3-aminobenzoyl)amino]-N-benzyl-3-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide > InChI=1S/C25H26N6O3/c1-34-12-6-11-31-22-21(29-25(31)30-24(33)18-9-5-10-20(26)13-18)14-19(16-27-22)23(32)28-15-17-7-3-2-4-8-17/h2-5,7-10,13-14,16H,6,11-12,15,26H2,1H3,(H,28,32)(H,29,30,33) > CCQYHZUEPURPAC-UHFFFAOYSA-N > 2.1 > 458.20663871 > C25H26N6O3 > 458.5 > COCCCN1C2=C(C=C(C=N2)C(=O)NCC3=CC=CC=C3)N=C1NC(=O)C4=CC(=CC=C4)N > COCCCN1C2=C(C=C(C=N2)C(=O)NCC3=CC=CC=C3)N=C1NC(=O)C4=CC(=CC=C4)N > 124 > 458.20663871 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 14 16 8 16 17 8 17 18 8 21 25 8 21 26 8 23 28 8 23 29 8 25 27 8 26 30 8 27 31 8 28 32 8 29 33 8 30 31 8 32 34 8 33 34 8 4 11 8 4 13 8 5 13 8 5 14 8 7 11 8 7 18 8 $$$$