53383129 -OEChem-03282405492D 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 3.7320 -2.5000 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 2.8660 -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 2.0000 -3.5000 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 3.7041 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 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 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 3.7320 -1.8800 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 3.9441 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0826 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 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 18 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 38 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 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 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END > 53383129 > 1 > 674 > 3 > 1 > 5 > AAADceB7MAAAAAAAAAAAAAAAGAAAAAAAAAAwYMEAAAAAAACBQAAAHgAQAAAADSjBmAQwwIPAAACoAyVyVACCAAAhAgAIiIGodJgIYLLAlbGUIAhglgDIyAcYiICOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > N-cyclohexyl-2-cyclopropyl-2-(2-oxo-3-phenyl-quinoxalin-1-yl)acetamide > N-cyclohexyl-2-cyclopropyl-2-(2-oxo-3-phenyl-1-quinoxalinyl)acetamide > N-cyclohexyl-2-cyclopropyl-2-(2-oxo-3-phenylquinoxalin-1-yl)acetamide > N-cyclohexyl-2-cyclopropyl-2-(2-oxo-3-phenylquinoxalin-1-yl)acetamide > N-cyclohexyl-2-cyclopropyl-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)ethanamide > N-cyclohexyl-2-cyclopropyl-2-(2-keto-3-phenyl-quinoxalin-1-yl)acetamide > InChI=1S/C25H27N3O2/c29-24(26-19-11-5-2-6-12-19)23(18-15-16-18)28-21-14-8-7-13-20(21)27-22(25(28)30)17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18-19,23H,2,5-6,11-12,15-16H2,(H,26,29) > PGQNXSNGCKHBSB-UHFFFAOYSA-N > 4.5 > 401.21032711 > C25H27N3O2 > 401.5 > C1CCC(CC1)NC(=O)C(C2CC2)N3C4=CC=CC=C4N=C(C3=O)C5=CC=CC=C5 > C1CCC(CC1)NC(=O)C(C2CC2)N3C4=CC=CC=C4N=C(C3=O)C5=CC=CC=C5 > 61.8 > 401.21032711 > 0 > 30 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 19 8 17 21 8 18 20 8 19 22 8 21 24 8 22 25 8 23 26 8 23 27 8 24 25 8 26 28 8 27 29 8 28 30 8 29 30 8 3 17 8 3 18 8 5 19 8 5 20 8 9 10 3 $$$$