53383237 -OEChem-05122419272D 59 64 0 1 0 0 0 0 0999 V2000 7.2641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 -2.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 -1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4673 -1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8357 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9402 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 25 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 4 27 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 35 1 0 0 0 0 8 37 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 24 2 0 0 0 0 18 26 1 0 0 0 0 19 33 1 0 0 0 0 19 35 2 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 29 1 0 0 0 0 21 43 1 0 0 0 0 22 30 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 34 2 0 0 0 0 29 49 1 0 0 0 0 30 34 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 36 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END > 53383237 > 1 > 859 > 6 > 1 > 4 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8aMECAAAAAACR1AAAHgAQAAAADCzhmgY8xpPIFACoAzV3VACCiCA1IiAI2CG+/NgNZvrE9buWOarm1hnK6ce42YOOAEAAAgAAQCAAgAAEAACAQAAAAAAAAA== > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-(pyridine-3-carbonyl)-2H-quinoxaline-2-carboxamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-2H-quinoxaline-2-carboxamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-(pyridine-3-carbonyl)-2H-quinoxaline-2-carboxamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-(pyridine-3-carbonyl)-2H-quinoxaline-2-carboxamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-pyridin-3-ylcarbonyl-2H-quinoxaline-2-carboxamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-nicotinoyl-3-phenyl-2H-quinoxaline-2-carboxamide > InChI=1S/C29H22N4O4/c34-28(31-21-12-13-24-25(17-21)37-16-15-36-24)27-26(19-7-2-1-3-8-19)32-22-10-4-5-11-23(22)33(27)29(35)20-9-6-14-30-18-20/h1-14,17-18,27H,15-16H2,(H,31,34) > UANIUQKNSAAYNX-UHFFFAOYSA-N > 3.9 > 490.16410520 > C29H22N4O4 > 490.5 > C1COC2=C(O1)C=CC(=C2)NC(=O)C3C(=NC4=CC=CC=C4N3C(=O)C5=CN=CC=C5)C6=CC=CC=C6 > C1COC2=C(O1)C=CC(=C2)NC(=O)C3C(=NC4=CC=CC=C4N3C(=O)C5=CN=CC=C5)C6=CC=CC=C6 > 93.1 > 490.16410520 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 16 8 12 17 8 14 21 8 14 22 8 16 20 8 17 23 8 18 24 8 18 26 8 19 33 8 19 35 8 20 23 8 21 29 8 22 30 8 24 25 8 25 27 8 26 28 8 27 28 8 29 34 8 30 34 8 33 36 8 36 37 8 8 35 8 8 37 8 9 13 3 $$$$