49789705 -OEChem-05032421422D 61 65 0 0 0 0 0 0 0999 V2000 8.0622 -4.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 4.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0895 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8337 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 2 0 0 0 0 2 33 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 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 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 21 2 0 0 0 0 6 26 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 7 53 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 15 19 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END > 49789705 > 1 > 695 > 5 > 1 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHgAQAAAADAzBnwY/8J/MGACoA7Z39ACCgC01EqAJ2KE4dNiIaPLAnZGUIQholALIyacYiMCOyAAAAAAAAACQAAAAAAAAAAAAAAAAAA== > N-[3-(4-acetylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]formamide > N-[3-(4-acetylphenyl)-6-[4-(4-methyl-1-piperazinyl)phenyl]-8-imidazo[1,2-a]pyridinyl]formamide > N-[3-(4-acetylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]formamide > N-[3-(4-acetylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]formamide > N-[3-(4-ethanoylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamide > N-[3-(4-acetylphenyl)-6-[4-(4-methylpiperazino)phenyl]imidazo[1,2-a]pyridin-8-yl]formamide > InChI=1S/C27H27N5O2/c1-19(34)20-3-5-22(6-4-20)26-16-28-27-25(29-18-33)15-23(17-32(26)27)21-7-9-24(10-8-21)31-13-11-30(2)12-14-31/h3-10,15-18H,11-14H2,1-2H3,(H,29,33) > CAEPNUYIVQPENM-UHFFFAOYSA-N > 3.9 > 453.21647512 > C27H27N5O2 > 453.5 > CC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(C=C3NC=O)C4=CC=C(C=C4)N5CCN(CC5)C > CC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(C=C3NC=O)C4=CC=C(C=C4)N5CCN(CC5)C > 70 > 453.21647512 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 14 18 8 15 19 8 16 18 8 16 19 8 17 20 8 17 23 8 21 24 8 22 26 8 23 24 8 25 27 8 25 28 8 27 29 8 28 30 8 29 31 8 30 31 8 5 20 8 5 21 8 5 22 8 6 21 8 6 26 8 $$$$