70167614 -OEChem-05122418342D 68 71 0 0 0 0 0 0 0999 V2000 4.5981 -0.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -4.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -0.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -2.6569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -3.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 3.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 4.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 -4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 -4.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 35 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 6 50 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 7 61 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 65 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 39 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 32 1 0 0 0 0 28 53 1 0 0 0 0 29 33 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 34 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 M END > 70167614 > 1 > 704 > 4 > 4 > 9 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADCjBnwQ/8J/MGACoAzd3dACCgC01EqAJ2KE4dNiIaPrA3ZGUIYholgLIyecYgYAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > N-isopropyl-2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]imidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]-N-propan-2-yl-6-imidazo[1,2-a]pyridinecarboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]-N-propan-2-ylimidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]-N-propan-2-ylimidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]-N-propan-2-yl-imidazo[1,2-a]pyridine-6-carboxamide > N-isopropyl-2-[4-(methylcarbamoylamino)phenyl]-3-[(phenethylamino)methyl]imidazo[1,2-a]pyridine-6-carboxamide > InChI=1S/C28H32N6O2/c1-19(2)31-27(35)22-11-14-25-33-26(21-9-12-23(13-10-21)32-28(36)29-3)24(34(25)18-22)17-30-16-15-20-7-5-4-6-8-20/h4-14,18-19,30H,15-17H2,1-3H3,(H,31,35)(H2,29,32,36) > VAOHVGJSCOMHQJ-UHFFFAOYSA-N > 3.9 > 484.25867428 > C28H32N6O2 > 484.6 > CC(C)NC(=O)C1=CN2C(=NC(=C2CNCCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)NC)C=C1 > CC(C)NC(=O)C1=CN2C(=NC(=C2CNCCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)NC)C=C1 > 99.6 > 484.25867428 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 17 8 13 16 8 14 21 8 14 22 8 16 19 8 17 19 8 21 25 8 22 26 8 23 28 8 23 29 8 25 27 8 26 27 8 28 32 8 29 33 8 3 12 8 3 13 8 3 9 8 32 34 8 33 34 8 5 11 8 5 12 8 9 11 8 $$$$