53383126 -OEChem-04252408322D 66 70 0 1 0 0 0 0 0999 V2000 7.1962 -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 6.3301 -2.0000 0.0000 N 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 5.4641 2.5000 0.0000 N 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 7.1962 -3.5000 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 8.0622 -4.0000 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 8.9282 -3.5000 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 6.3301 -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 4.5981 -2.0000 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 3.7320 -2.5000 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 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 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 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 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 2.0000 -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 6.6592 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.8923 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 4.2690 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3800 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 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 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 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 13 2 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 47 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 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 36 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 18 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 20 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 26 1 0 0 0 0 21 53 1 0 0 0 0 22 27 1 0 0 0 0 22 54 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 28 1 0 0 0 0 24 55 1 0 0 0 0 25 29 2 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 32 2 0 0 0 0 28 59 1 0 0 0 0 29 32 1 0 0 0 0 29 60 1 0 0 0 0 30 33 1 0 0 0 0 30 61 1 0 0 0 0 31 34 2 0 0 0 0 31 62 1 0 0 0 0 32 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 M END > 53383126 > 1 > 747 > 3 > 1 > 7 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBUAAAHgAQAAAADCjBmAQwwIPAAACoAyVyVACCAAAhAgAIiIGodJgIYLLAlbGUIAhglgDIyAcYiICOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > N-cyclohexyl-2-(2-oxo-3-phenyl-quinoxalin-1-yl)-4-phenyl-butanamide > N-cyclohexyl-2-(2-oxo-3-phenyl-1-quinoxalinyl)-4-phenylbutanamide > N-cyclohexyl-2-(2-oxo-3-phenylquinoxalin-1-yl)-4-phenylbutanamide > N-cyclohexyl-2-(2-oxo-3-phenylquinoxalin-1-yl)-4-phenylbutanamide > N-cyclohexyl-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)-4-phenyl-butanamide > N-cyclohexyl-2-(2-keto-3-phenyl-quinoxalin-1-yl)-4-phenyl-butyramide > InChI=1S/C30H31N3O2/c34-29(31-24-16-8-3-9-17-24)27(21-20-22-12-4-1-5-13-22)33-26-19-11-10-18-25(26)32-28(30(33)35)23-14-6-2-7-15-23/h1-2,4-7,10-15,18-19,24,27H,3,8-9,16-17,20-21H2,(H,31,34) > CRJMBGDVFQHFCY-UHFFFAOYSA-N > 6 > 465.24162724 > C30H31N3O2 > 465.6 > C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C4=CC=CC=C4N=C(C3=O)C5=CC=CC=C5 > C1CCC(CC1)NC(=O)C(CCC2=CC=CC=C2)N3C4=CC=CC=C4N=C(C3=O)C5=CC=CC=C5 > 61.8 > 465.24162724 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 3 16 19 8 16 21 8 17 20 8 18 24 8 18 25 8 19 22 8 21 26 8 22 27 8 23 30 8 23 31 8 24 28 8 25 29 8 26 27 8 28 32 8 29 32 8 30 33 8 31 34 8 33 35 8 34 35 8 4 16 8 4 17 8 5 19 8 5 20 8 $$$$