75582118 -OEChem-04262418552D 64 67 0 1 0 0 0 0 0999 V2000 2.3155 -4.6865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 3.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 0.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 -2.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -1.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -0.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -4.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.4081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -3.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -4.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 -1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 -2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 -5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 -3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 54 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 48 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 24 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 49 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 31 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 27 32 2 0 0 0 0 27 51 1 0 0 0 0 28 34 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 33 2 0 0 0 0 30 55 1 0 0 0 0 31 35 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END > 75582118 > 1 > 788 > 7 > 2 > 9 > AAADceB7uAAEAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAACx/AAAHgIQCAAADS7BnyY/3vfMFgCoAzf3fACCiC03N6AJ2KG+ftiOb/rF+/uUdKhv1hfY6OeY8K4OJAAACAIKAABIAAAQBBQAAAAAAAAAAA== > 2-[[1-(7-chloro-4-quinolyl)-2-(2,4-dimethoxyphenyl)imidazole-4-carbonyl]amino]-4-methyl-pentanoic acid > 2-[[[1-(7-chloro-4-quinolinyl)-2-(2,4-dimethoxyphenyl)-4-imidazolyl]-oxomethyl]amino]-4-methylpentanoic acid > 2-[[1-(7-chloroquinolin-4-yl)-2-(2,4-dimethoxyphenyl)imidazole-4-carbonyl]amino]-4-methylpentanoic acid > 2-[[1-(7-chloroquinolin-4-yl)-2-(2,4-dimethoxyphenyl)imidazole-4-carbonyl]amino]-4-methylpentanoic acid > 2-[[1-(7-chloranylquinolin-4-yl)-2-(2,4-dimethoxyphenyl)imidazol-4-yl]carbonylamino]-4-methyl-pentanoic acid > 2-[[1-(7-chloro-4-quinolyl)-2-(2,4-dimethoxyphenyl)imidazole-4-carbonyl]amino]-4-methyl-valeric acid > InChI=1S/C27H27ClN4O5/c1-15(2)11-21(27(34)35)31-26(33)22-14-32(23-9-10-29-20-12-16(28)5-7-18(20)23)25(30-22)19-8-6-17(36-3)13-24(19)37-4/h5-10,12-15,21H,11H2,1-4H3,(H,31,33)(H,34,35) > MSSVRMZTTHGMIT-UHFFFAOYSA-N > 5.1 > 522.1669977 > C27H27ClN4O5 > 523.0 > CC(C)CC(C(=O)O)NC(=O)C1=CN(C(=N1)C2=C(C=C(C=C2)OC)OC)C3=C4C=CC(=CC4=NC=C3)Cl > CC(C)CC(C(=O)O)NC(=O)C1=CN(C(=N1)C2=C(C=C(C=C2)OC)OC)C3=C4C=CC(=CC4=NC=C3)Cl > 116 > 522.1669977 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 24 8 10 29 8 13 11 3 17 21 8 20 23 8 20 25 8 22 26 8 22 27 8 23 24 8 23 28 8 24 31 8 25 29 8 26 30 8 27 32 8 28 34 8 30 33 8 31 35 8 32 33 8 34 35 8 8 18 8 8 21 8 9 17 8 9 18 8 $$$$