53383122 -OEChem-03192400502D 57 61 0 1 0 0 0 0 0999 V2000 3.7320 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 26 2 0 0 0 0 21 28 1 0 0 0 0 22 43 1 0 0 0 0 23 30 1 0 0 0 0 23 44 1 0 0 0 0 24 31 2 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END > 53383122 > 1 > 729 > 3 > 1 > 5 > AAADceB7MAAAAAAAAAAAAAAAGAAAAAAAAAAwYMEAAAAAAACBUAAAHgAQAAAADSjBmAQywIPAAACoAyVyVACCAAAhAgAIiAGodJgIYLLAlbGUIAhglgDIyAcYiMCOAAACAAACACAAAAQAAAQAQAAAAAAAAA== > 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-(2-oxo-3-phenyl-quinoxalin-1-yl)acetamide > 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-(2-oxo-3-phenyl-1-quinoxalinyl)acetamide > 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-(2-oxo-3-phenylquinoxalin-1-yl)acetamide > 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-(2-oxo-3-phenylquinoxalin-1-yl)acetamide > 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)ethanamide > 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-(2-keto-3-phenyl-quinoxalin-1-yl)acetamide > InChI=1S/C27H25N3O2/c1-17-9-8-10-18(2)23(17)29-26(31)25(20-15-16-20)30-22-14-7-6-13-21(22)28-24(27(30)32)19-11-4-3-5-12-19/h3-14,20,25H,15-16H2,1-2H3,(H,29,31) > MMHVQCXKVFNTGZ-UHFFFAOYSA-N > 4.9 > 423.19467705 > C27H25N3O2 > 423.5 > CC1=C(C(=CC=C1)C)NC(=O)C(C2CC2)N3C4=CC=CC=C4N=C(C3=O)C5=CC=CC=C5 > CC1=C(C(=CC=C1)C)NC(=O)C(C2CC2)N3C4=CC=CC=C4N=C(C3=O)C5=CC=CC=C5 > 61.8 > 423.19467705 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 15 8 12 14 8 13 17 8 15 19 8 16 20 8 16 21 8 17 22 8 18 23 8 18 24 8 19 22 8 20 25 8 21 26 8 23 30 8 24 31 8 25 29 8 26 29 8 3 11 8 3 12 8 30 32 8 31 32 8 5 13 8 5 14 8 9 10 3 $$$$