53383350 -OEChem-04242420212D 61 66 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 6.5001 -1.6827 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 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 8.7320 -1.8166 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 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 9.5981 -2.3166 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 7.0000 2.1834 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 7.8220 -2.3234 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 10.4641 -1.8166 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 9.6141 -3.3581 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 9.5981 2.6834 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 5.2000 1.1626 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 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 10.5116 2.2767 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 5.0000 -0.8166 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 -2.5487 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 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 11.0010 -2.1266 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 6.8100 -2.2196 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 6.1132 3.3380 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 4.6642 0.8505 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 4.6642 2.5163 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 -3.0856 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 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 -3.0856 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 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 12 2 0 0 0 0 2 13 2 0 0 0 0 3 24 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 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 16 1 0 0 0 0 11 19 2 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 16 23 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 30 2 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 52 1 0 0 0 0 31 35 1 0 0 0 0 31 53 1 0 0 0 0 32 36 2 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 37 2 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 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END > 53383350 > 1 > 884 > 5 > 1 > 6 > AAADceB7OAAAAAAAAAAAAAAAAAAAASAAAAAwYMGCAAAAAADB1AAAHgAQAAAADCzhmAYyxsPABECoA61y1ASCCAAlIgAIiAGufNgMZr7MtbuWOSjm9hHI6Ye4yMCOgEACAAAQACAAgAQAACAAQAAAAAAAAA== > 2-[3-(2-furyl)-2-oxo-quinoxalin-1-yl]-N-(4-methoxyphenyl)-2-(1-naphthyl)acetamide > 2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-N-(4-methoxyphenyl)-2-(1-naphthalenyl)acetamide > 2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-N-(4-methoxyphenyl)-2-naphthalen-1-ylacetamide > 2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-N-(4-methoxyphenyl)-2-naphthalen-1-ylacetamide > 2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-methoxyphenyl)-2-naphthalen-1-yl-ethanamide > 2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-N-(4-methoxyphenyl)-2-(1-naphthyl)acetamide > InChI=1S/C31H23N3O4/c1-37-22-17-15-21(16-18-22)32-30(35)29(24-11-6-9-20-8-2-3-10-23(20)24)34-26-13-5-4-12-25(26)33-28(31(34)36)27-14-7-19-38-27/h2-19,29H,1H3,(H,32,35) > QRMDPVVHHIPDAN-UHFFFAOYSA-N > 5.8 > 501.16885622 > C31H23N3O4 > 501.5 > COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CO6 > COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=C(C4=O)C6=CC=CO6 > 84.1 > 501.16885622 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 18 8 11 16 8 11 19 8 13 17 8 14 20 8 14 22 8 15 21 8 16 23 8 18 25 8 19 26 8 20 21 8 22 27 8 23 28 8 24 30 8 25 27 8 26 28 8 29 31 8 29 32 8 3 24 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 13 8 7 16 8 7 17 8 8 12 3 9 10 8 9 15 8 $$$$