70167613 -OEChem-05072411282D 68 71 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 8.9619 0.7931 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 6.3301 -2.1569 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 8.2940 1.5374 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 11.0920 -3.5230 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 8.6047 2.4880 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 12.0920 -3.5230 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 12.5920 -2.6569 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 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 2.8660 -2.1569 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 2.0000 -1.6569 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 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 5.7932 -3.4669 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 10.7820 -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 12.4020 -1.2540 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 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 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 2.4675 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.6319 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 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 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 23 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 14 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 23 1 0 0 0 0 6 27 1 0 0 0 0 6 51 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 7 58 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 15 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 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 22 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 20 24 1 0 0 0 0 20 47 1 0 0 0 0 21 25 2 0 0 0 0 21 48 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 31 1 0 0 0 0 28 54 1 0 0 0 0 29 32 2 0 0 0 0 29 55 1 0 0 0 0 30 34 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 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 > 70167613 > 1 > 692 > 4 > 4 > 10 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADAjBnwQ/8J/MGACoAzd3dACCgC01EqAJ2KE4dNiIaPrA3ZGUIYholgLIyecYgYAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]-N-propyl-imidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]-N-propyl-6-imidazo[1,2-a]pyridinecarboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]-N-propylimidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]-N-propylimidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[(2-phenylethylamino)methyl]-N-propyl-imidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[(phenethylamino)methyl]-N-propyl-imidazo[1,2-a]pyridine-6-carboxamide > InChI=1S/C28H32N6O2/c1-3-16-31-27(35)22-11-14-25-33-26(21-9-12-23(13-10-21)32-28(36)29-2)24(34(25)19-22)18-30-17-15-20-7-5-4-6-8-20/h4-14,19,30H,3,15-18H2,1-2H3,(H,31,35)(H2,29,32,36) > KYSFHPBCRIPGOW-UHFFFAOYSA-N > 4 > 484.25867428 > C28H32N6O2 > 484.6 > CCCNC(=O)C1=CN2C(=NC(=C2CNCCC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)NC)C=C1 > CCCNC(=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 15 20 8 15 21 8 16 19 8 17 19 8 20 24 8 21 25 8 22 28 8 22 29 8 24 26 8 25 26 8 28 31 8 29 32 8 3 12 8 3 13 8 3 9 8 31 33 8 32 33 8 5 11 8 5 12 8 9 11 8 $$$$