70168479 -OEChem-05062404222D 71 74 0 1 0 0 0 0 0999 V2000 5.4641 -0.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 0.4210 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.0084 -2.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -2.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -2.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 4.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 4.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1289 -3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 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 14 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 51 1 0 0 0 0 7 32 1 0 0 0 0 7 36 1 0 0 0 0 7 67 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 16 2 0 0 0 0 13 40 1 0 0 0 0 14 22 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 30 2 0 0 0 0 22 31 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 25 53 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 32 2 0 0 0 0 28 60 1 0 0 0 0 29 32 1 0 0 0 0 29 61 1 0 0 0 0 30 33 1 0 0 0 0 30 62 1 0 0 0 0 31 34 2 0 0 0 0 31 63 1 0 0 0 0 33 35 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 66 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 > 70168479 > 1 > 734 > 4 > 3 > 9 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAQAAAADQjBnwQ/8J/MGACoAzd3dACCgC01EqAJ2KE4dNiIaPrA3ZGUIYholgLIyecYgYAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 3-[[benzyl(methyl)amino]methyl]-N-isobutyl-2-[4-(methylcarbamoylamino)phenyl]imidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[[methyl-(phenylmethyl)amino]methyl]-N-(2-methylpropyl)-6-imidazo[1,2-a]pyridinecarboxamide > 3-[[benzyl(methyl)amino]methyl]-2-[4-(methylcarbamoylamino)phenyl]-N-(2-methylpropyl)imidazo[1,2-a]pyridine-6-carboxamide > 3-[[benzyl(methyl)amino]methyl]-2-[4-(methylcarbamoylamino)phenyl]-N-(2-methylpropyl)imidazo[1,2-a]pyridine-6-carboxamide > 2-[4-(methylcarbamoylamino)phenyl]-3-[[methyl-(phenylmethyl)amino]methyl]-N-(2-methylpropyl)imidazo[1,2-a]pyridine-6-carboxamide > 3-[[benzyl(methyl)amino]methyl]-N-isobutyl-2-[4-(methylcarbamoylamino)phenyl]imidazo[1,2-a]pyridine-6-carboxamide > InChI=1S/C29H34N6O2/c1-20(2)16-31-28(36)23-12-15-26-33-27(22-10-13-24(14-11-22)32-29(37)30-3)25(35(26)18-23)19-34(4)17-21-8-6-5-7-9-21/h5-15,18,20H,16-17,19H2,1-4H3,(H,31,36)(H2,30,32,37) > NTHPNLKGQWNLHA-UHFFFAOYSA-N > 4.4 > 498.27432435 > C29H34N6O2 > 498.6 > CC(C)CNC(=O)C1=CN2C(=NC(=C2CN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)NC)C=C1 > CC(C)CNC(=O)C1=CN2C(=NC(=C2CN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)NC)C=C1 > 90.8 > 498.27432435 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 17 8 13 16 8 15 24 8 15 25 8 16 18 8 17 18 8 22 30 8 22 31 8 24 28 8 25 29 8 28 32 8 29 32 8 3 12 8 3 13 8 3 9 8 30 33 8 31 34 8 33 35 8 34 35 8 5 11 8 5 12 8 9 11 8 $$$$