50919370 -OEChem-05082404222D 73 79 0 0 0 0 0 0 0999 V2000 6.7922 -4.1761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 3.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 3.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 0.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 3.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5909 0.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 1.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 0.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -2.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8983 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 4.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 -3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4816 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 21 1 0 0 0 0 2 58 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 30 1 0 0 0 0 5 41 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 57 1 0 0 0 0 8 23 1 0 0 0 0 8 25 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 32 2 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 44 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 59 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 29 60 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 37 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 40 2 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 39 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 M END > 50919370 > 1 > 991 > 7 > 2 > 7 > AAADceB/uAAEAAAAAAAAAAAAAAAAAWAAAAA8YMGDAAAAAACx/AAAHgIQCAAADY7BnyY/3vfMFgCoAzf3fACCiC03N6AJ2CG+ftiOb/rF+/uUdKhv1BfY6OeY6PyOhAAACAIKAACYAAQQBDQAAAAAAAAAAA== > 2-[[1-(7-chloro-4-quinolyl)-2-(2,6-dimethoxyphenyl)imidazole-4-carbonyl]amino]adamantane-2-carboxylic acid > 2-[[[1-(7-chloro-4-quinolinyl)-2-(2,6-dimethoxyphenyl)-4-imidazolyl]-oxomethyl]amino]-2-adamantanecarboxylic acid > 2-[[1-(7-chloroquinolin-4-yl)-2-(2,6-dimethoxyphenyl)imidazole-4-carbonyl]amino]adamantane-2-carboxylic acid > 2-[[1-(7-chloroquinolin-4-yl)-2-(2,6-dimethoxyphenyl)imidazole-4-carbonyl]amino]adamantane-2-carboxylic acid > 2-[[1-(7-chloranylquinolin-4-yl)-2-(2,6-dimethoxyphenyl)imidazol-4-yl]carbonylamino]adamantane-2-carboxylic acid > 2-[[1-(7-chloro-4-quinolyl)-2-(2,6-dimethoxyphenyl)imidazole-4-carbonyl]amino]adamantane-2-carboxylic acid > InChI=1S/C32H31ClN4O5/c1-41-26-4-3-5-27(42-2)28(26)29-35-24(16-37(29)25-8-9-34-23-15-21(33)6-7-22(23)25)30(38)36-32(31(39)40)19-11-17-10-18(13-19)14-20(32)12-17/h3-9,15-20H,10-14H2,1-2H3,(H,36,38)(H,39,40) > YIBAQVBOESAWHM-UHFFFAOYSA-N > 5.6 > 586.1982978 > C32H31ClN4O5 > 587.1 > COC1=C(C(=CC=C1)OC)C2=NC(=CN2C3=C4C=CC(=CC4=NC=C3)Cl)C(=O)NC5(C6CC7CC(C6)CC5C7)C(=O)O > COC1=C(C(=CC=C1)OC)C2=NC(=CN2C3=C4C=CC(=CC4=NC=C3)Cl)C(=O)NC5(C6CC7CC(C6)CC5C7)C(=O)O > 116 > 586.1982978 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 32 8 10 34 8 23 24 8 26 28 8 26 29 8 27 30 8 27 31 8 28 32 8 28 33 8 29 34 8 30 35 8 31 36 8 32 38 8 33 39 8 35 37 8 36 37 8 38 40 8 39 40 8 8 23 8 8 25 8 9 24 8 9 25 8 $$$$