53383349 -OEChem-05112418492D 60 65 0 1 0 0 0 0 0999 V2000 6.1340 -0.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 0.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 3.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -1.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -1.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7320 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7974 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 18 25 2 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 28 1 0 0 0 0 20 42 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 30 2 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 33 1 0 0 0 0 30 51 1 0 0 0 0 31 35 1 0 0 0 0 31 52 1 0 0 0 0 32 36 2 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 37 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END > 53383349 > 1 > 888 > 6 > 1 > 6 > AAADceB7uAAAAAAAAAAAAAAAAAAAASAAAAA8YMECAAAAAACx/AAAHgAQAAAADCzhngY+xvPIFECoA7131ASCiCA1IiAI2CG+fNgMZv7MtbuWOSjm9hHI6Ye4ycCegEAAAAACACAAgAAAAAQAQAAAAAAAAA== > 2-[3-(2-furyl)-2-oxo-quinoxalin-1-yl]-N-(4-methoxyphenyl)-2-(4-quinolyl)acetamide > 2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-N-(4-methoxyphenyl)-2-(4-quinolinyl)acetamide > 2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-N-(4-methoxyphenyl)-2-quinolin-4-ylacetamide > 2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-N-(4-methoxyphenyl)-2-quinolin-4-ylacetamide > 2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-methoxyphenyl)-2-quinolin-4-yl-ethanamide > 2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-N-(4-methoxyphenyl)-2-(4-quinolyl)acetamide > InChI=1S/C30H22N4O4/c1-37-20-14-12-19(13-15-20)32-29(35)28(22-16-17-31-23-8-3-2-7-21(22)23)34-25-10-5-4-9-24(25)33-27(30(34)36)26-11-6-18-38-26/h2-18,28H,1H3,(H,32,35) > WAGLVRMLVMEZQG-UHFFFAOYSA-N > 4.8 > 502.16410520 > C30H22N4O4 > 502.5 > COC1=CC=C(C=C1)NC(=O)C(C2=CC=NC3=CC=CC=C23)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CO6 > COC1=CC=C(C=C1)NC(=O)C(C2=CC=NC3=CC=CC=C23)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CO6 > 97 > 502.16410520 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 16 8 11 15 8 11 19 8 12 18 8 12 20 8 14 17 8 15 21 8 16 22 8 18 25 8 19 24 8 20 28 8 21 26 8 23 30 8 24 26 8 25 29 8 27 31 8 27 32 8 28 29 8 3 23 8 3 34 8 30 33 8 31 35 8 32 36 8 33 34 8 35 37 8 36 37 8 5 11 8 5 14 8 6 15 8 6 17 8 8 18 8 8 22 8 9 13 3 $$$$