53383241 -OEChem-03292402142D 56 60 0 1 0 0 0 0 0999 V2000 7.2641 0.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 -0.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 30 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 31 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 32 1 0 0 0 0 28 50 1 0 0 0 0 29 33 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END > 53383241 > 1 > 735 > 4 > 1 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAA8YMECAAAAAACB1AAAHgAQAAAADCjBmgQ8wJPIEACoAzV3VACCgCA1AiAI2KG4dNgIYPLAlbGUIQhglgDIyYcciICOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > N-benzyl-3-phenyl-1-(pyridine-4-carbonyl)-2H-quinoxaline-2-carboxamide > 1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-(phenylmethyl)-2H-quinoxaline-2-carboxamide > N-benzyl-3-phenyl-1-(pyridine-4-carbonyl)-2H-quinoxaline-2-carboxamide > N-benzyl-3-phenyl-1-(pyridine-4-carbonyl)-2H-quinoxaline-2-carboxamide > 3-phenyl-N-(phenylmethyl)-1-pyridin-4-ylcarbonyl-2H-quinoxaline-2-carboxamide > N-benzyl-1-isonicotinoyl-3-phenyl-2H-quinoxaline-2-carboxamide > InChI=1S/C28H22N4O2/c33-27(30-19-20-9-3-1-4-10-20)26-25(21-11-5-2-6-12-21)31-23-13-7-8-14-24(23)32(26)28(34)22-15-17-29-18-16-22/h1-18,26H,19H2,(H,30,33) > PYSIMFPKYAMHTL-UHFFFAOYSA-N > 4.1 > 446.17427596 > C28H22N4O2 > 446.5 > C1=CC=C(C=C1)CNC(=O)C2C(=NC3=CC=CC=C3N2C(=O)C4=CC=NC=C4)C5=CC=CC=C5 > C1=CC=C(C=C1)CNC(=O)C2C(=NC3=CC=CC=C3N2C(=O)C4=CC=NC=C4)C5=CC=CC=C5 > 74.7 > 446.17427596 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 12 19 8 12 20 8 14 18 8 15 21 8 17 25 8 17 26 8 18 21 8 19 23 8 20 24 8 22 28 8 22 29 8 23 27 8 24 27 8 25 30 8 26 31 8 28 32 8 29 33 8 32 34 8 33 34 8 6 30 8 6 31 8 7 11 3 9 10 8 9 14 8 $$$$