53383166 -OEChem-05112421012D 62 68 0 1 0 0 0 0 0999 V2000 6.2032 -0.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 0.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -3.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 3.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -1.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 0.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 -1.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 2.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 -1.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 -0.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8013 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 -0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7878 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8666 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 31 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 34 1 0 0 0 0 5 38 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 18 1 0 0 0 0 16 23 2 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 25 1 0 0 0 0 19 27 2 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 30 1 0 0 0 0 21 45 1 0 0 0 0 22 29 2 0 0 0 0 22 32 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 36 2 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 33 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 33 2 0 0 0 0 30 52 1 0 0 0 0 31 34 2 0 0 0 0 32 35 2 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 36 39 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 M END > 53383166 > 1 > 975 > 7 > 1 > 5 > AAADceB7uAAAAAAAAAAAAAAAAAAAASAAAAA8aMECAAAAAACx/AAAHgAQAAAADCzhngY8xvPIFECoA7131ASCiCA1IiAI2CG+/NgNZv7MtbuWOSrm9hnK6Ye42cOegEAAAgACQCAAgAAEAASAQAAAAAAAAA== > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-furyl)-2-oxo-quinoxalin-1-yl]-2-(4-quinolyl)acetamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(4-quinolinyl)acetamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-quinolin-4-ylacetamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-quinolin-4-ylacetamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-quinolin-4-yl-ethanamide > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-2-(4-quinolyl)acetamide > InChI=1S/C31H22N4O5/c36-30(33-19-11-12-25-27(18-19)40-17-16-39-25)29(21-13-14-32-22-7-2-1-6-20(21)22)35-24-9-4-3-8-23(24)34-28(31(35)37)26-10-5-15-38-26/h1-15,18,29H,16-17H2,(H,33,36) > WDQYJYPAOMWOCH-UHFFFAOYSA-N > 4.5 > 530.15901982 > C31H22N4O5 > 530.5 > C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=NC4=CC=CC=C34)N5C6=CC=CC=C6N=C(C5=O)C7=CC=CO7 > C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=NC4=CC=CC=C34)N5C6=CC=CC=C6N=C(C5=O)C7=CC=CO7 > 106 > 530.15901982 > 0 > 40 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 3 11 14 8 11 17 8 12 16 8 12 20 8 14 19 8 14 21 8 15 18 8 16 23 8 17 24 8 19 27 8 20 26 8 21 30 8 22 29 8 22 32 8 23 28 8 25 36 8 26 28 8 27 33 8 29 31 8 30 33 8 31 34 8 32 35 8 34 35 8 36 39 8 39 40 8 4 25 8 4 40 8 6 12 8 6 15 8 8 16 8 8 18 8 9 19 8 9 24 8 $$$$