53383144 -OEChem-05032419402D 63 68 0 1 0 0 0 0 0999 V2000 9.5981 0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -1.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.4654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7320 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 -3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 -3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 17 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 15 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 24 2 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 26 1 0 0 0 0 19 43 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 29 2 0 0 0 0 21 30 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 51 1 0 0 0 0 29 33 1 0 0 0 0 29 52 1 0 0 0 0 30 34 2 0 0 0 0 30 53 1 0 0 0 0 31 36 1 0 0 0 0 31 54 1 0 0 0 0 32 37 2 0 0 0 0 32 55 1 0 0 0 0 33 35 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 38 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 M END > 53383144 > 1 > 894 > 5 > 1 > 6 > AAADceB/sAAAAAAAAAAAAAAAAAAAAAAAAAA8YMGCAAAAAACx9AAAHgAQAAAADCzBngY+xvPIFACoAzV3VACCiCAxIiAI2CG+fJgMZvLEtbuUMChk1hHI6Ae4ycCegEAAAAACACAAgAAAAAQAQAAAAAAAAA== > N-(4-methoxyphenyl)-2-(2-oxo-3-phenyl-quinoxalin-1-yl)-2-(4-quinolyl)acetamide > N-(4-methoxyphenyl)-2-(2-oxo-3-phenyl-1-quinoxalinyl)-2-(4-quinolinyl)acetamide > N-(4-methoxyphenyl)-2-(2-oxo-3-phenylquinoxalin-1-yl)-2-quinolin-4-ylacetamide > N-(4-methoxyphenyl)-2-(2-oxo-3-phenylquinoxalin-1-yl)-2-quinolin-4-ylacetamide > N-(4-methoxyphenyl)-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)-2-quinolin-4-yl-ethanamide > 2-(2-keto-3-phenyl-quinoxalin-1-yl)-N-(4-methoxyphenyl)-2-(4-quinolyl)acetamide > InChI=1S/C32H24N4O3/c1-39-23-17-15-22(16-18-23)34-31(37)30(25-19-20-33-26-12-6-5-11-24(25)26)36-28-14-8-7-13-27(28)35-29(32(36)38)21-9-3-2-4-10-21/h2-20,30H,1H3,(H,34,37) > RUXVFHAYNMKLSG-UHFFFAOYSA-N > 5.4 > 512.18484064 > C32H24N4O3 > 512.6 > COC1=CC=C(C=C1)NC(=O)C(C2=CC=NC3=CC=CC=C23)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CC=C6 > COC1=CC=C(C=C1)NC(=O)C(C2=CC=NC3=CC=CC=C23)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CC=C6 > 83.9 > 512.18484064 > 0 > 39 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 18 8 11 17 8 11 19 8 12 15 8 14 20 8 16 22 8 17 24 8 18 23 8 19 26 8 20 25 8 21 29 8 21 30 8 23 25 8 24 28 8 26 28 8 27 31 8 27 32 8 29 33 8 30 34 8 31 36 8 32 37 8 33 35 8 34 35 8 36 38 8 37 38 8 4 10 8 4 12 8 5 14 8 5 15 8 7 17 8 7 22 8 8 13 3 9 11 8 9 16 8 $$$$