70168480 -OEChem-05082420172D 71 74 0 0 0 0 0 0 0999 V2000 5.4641 -0.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -4.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -0.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -2.6569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -3.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 3.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 4.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 -4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1289 -4.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 36 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 16 1 0 0 0 0 4 41 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 22 1 0 0 0 0 6 51 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 7 64 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 68 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 23 28 1 0 0 0 0 23 52 1 0 0 0 0 24 29 2 0 0 0 0 24 53 1 0 0 0 0 25 31 2 0 0 0 0 25 32 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 31 33 1 0 0 0 0 31 62 1 0 0 0 0 32 34 2 0 0 0 0 32 63 1 0 0 0 0 33 35 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 M END > 70168480 > 1 > 719 > 4 > 4 > 10 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADQjBnwQ/8J/MGACoAzd3dACCgC01EqAJ2KE4dNiIaPrA3ZGUIYholgLIyecYgYAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > N-isobutyl-2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]imidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-N-(2-methylpropyl)-3-[(2-phenylethylamino)methyl]-6-imidazo[1,2-a]pyridinecarboxamide > 2-[4-(methylcarbamoylamino)phenyl]-N-(2-methylpropyl)-3-[(2-phenylethylamino)methyl]imidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-N-(2-methylpropyl)-3-[(2-phenylethylamino)methyl]imidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-N-(2-methylpropyl)-3-[(2-phenylethylamino)methyl]imidazo[1,2-a]pyridine-6-carboxamide > N-isobutyl-2-[4-(methylcarbamoylamino)phenyl]-3-[(phenethylamino)methyl]imidazo[1,2-a]pyridine-6-carboxamide > InChI=1S/C29H34N6O2/c1-20(2)17-32-28(36)23-11-14-26-34-27(22-9-12-24(13-10-22)33-29(37)30-3)25(35(26)19-23)18-31-16-15-21-7-5-4-6-8-21/h4-14,19-20,31H,15-18H2,1-3H3,(H,32,36)(H2,30,33,37) > GXECNFCSMBDFSB-UHFFFAOYSA-N > 4.4 > 498.27432435 > C29H34N6O2 > 498.6 > CC(C)CNC(=O)C1=CN2C(=NC(=C2CNCCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)NC)C=C1 > CC(C)CNC(=O)C1=CN2C(=NC(=C2CNCCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)NC)C=C1 > 99.6 > 498.27432435 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 17 8 13 14 8 14 19 8 15 23 8 15 24 8 17 19 8 23 28 8 24 29 8 25 31 8 25 32 8 28 30 8 29 30 8 3 12 8 3 13 8 3 9 8 31 33 8 32 34 8 33 35 8 34 35 8 5 11 8 5 12 8 9 11 8 $$$$