46367539 -OEChem-03292401062D 60 63 0 0 0 0 0 0 0999 V2000 7.1962 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 N 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 3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 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 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 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 3.7041 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 0.7292 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 2.7981 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 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 6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 33 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 44 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 20 2 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 15 23 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 24 1 0 0 0 0 19 28 2 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 29 1 0 0 0 0 23 48 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 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 > 46367539 > 1 > 795 > 4 > 2 > 6 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAACBUAAAHgAQAAAADQjBmAQywIPAAACoAyVyVACCAAAhAgAIiAGodJgIYLLAlbGUIAhglgDIyAcciMCOgAAAAAACACAAAAAAAAQAQAAAAAAAAA== > 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(2-isopropylphenyl)acetamide > 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(2-propan-2-ylphenyl)acetamide > 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(2-propan-2-ylphenyl)acetamide > 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(2-propan-2-ylphenyl)acetamide > 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide > 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-o-cumenyl-acetamide > InChI=1S/C27H26N4O3/c1-17(2)19-10-4-6-12-21(19)29-25(33)16-31-24-15-9-8-14-23(24)30-26(27(31)34)20-11-5-7-13-22(20)28-18(3)32/h4-15,17H,16H2,1-3H3,(H,28,32)(H,29,33) > BMKFWJGXBOTODV-UHFFFAOYSA-N > 3.7 > 454.20049070 > C27H26N4O3 > 454.5 > CC(C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C > CC(C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C > 90.9 > 454.20049070 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 11 21 8 12 22 8 13 14 8 15 23 8 19 24 8 19 28 8 20 25 8 21 27 8 22 26 8 23 29 8 24 30 8 25 26 8 27 29 8 28 31 8 30 32 8 31 32 8 4 11 8 4 13 8 6 14 8 6 15 8 9 12 8 9 20 8 $$$$