51345576 -OEChem-05142409132D 60 63 0 1 0 0 0 0 0999 V2000 8.0622 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 2 0 0 0 0 3 33 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 19 1 0 0 0 0 15 23 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 27 2 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 21 30 1 0 0 0 0 22 43 1 0 0 0 0 23 29 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END > 51345576 > 1 > 812 > 4 > 2 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAACBUAAAHgAQAAAADCjBmAQywIPAAACoAyVyVACCAAAhAgAIiAGodJgIYLLAlbGUIAhglgDIyAcciMCOCAACAAACACAQAAQAAAQAQAAAAAAAAA== > 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(2,4-dimethylphenyl)propanamide > 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(2,4-dimethylphenyl)propanamide > 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(2,4-dimethylphenyl)propanamide > 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(2,4-dimethylphenyl)propanamide > 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,4-dimethylphenyl)propanamide > 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(2,4-dimethylphenyl)propionamide > InChI=1S/C27H26N4O3/c1-16-13-14-21(17(2)15-16)30-26(33)18(3)31-24-12-8-7-11-23(24)29-25(27(31)34)20-9-5-6-10-22(20)28-19(4)32/h5-15,18H,1-4H3,(H,28,32)(H,30,33) > NKPHZSRUDVFQKK-UHFFFAOYSA-N > 3.7 > 454.20049070 > C27H26N4O3 > 454.5 > CC1=CC(=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C)C > CC1=CC(=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C)C > 90.9 > 454.20049070 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 17 8 15 19 8 15 23 8 16 20 8 17 22 8 18 21 8 18 24 8 19 27 8 20 22 8 21 25 8 23 29 8 24 28 8 25 26 8 26 28 8 27 31 8 29 31 8 4 10 8 4 9 8 5 11 8 5 12 8 8 13 3 9 11 8 9 16 8 $$$$