56588145 -OEChem-03192404542D 46 50 0 0 0 0 0 0 0999 V2000 11.2531 -1.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -3.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 -2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -0.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 -3.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -3.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -3.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2975 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2975 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 23 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 16 2 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 21 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 15 25 2 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 24 2 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 38 1 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END > 56588145 > 1 > 576 > 5 > 3 > 4 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWJAAAA8YIAAAAAAAFix/gAAHgAQAAAADAzBngc9/vLJlACoAzd3dACCiCk1IiAI2aE+7NidJvrE9ZukMapm1hvO6ee42fOeoEABAgACQABAgAIEAASAAAAAAAAAAA== > 6-amino-N-[2-(1H-indol-3-yl)ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide > 6-amino-N-[2-(1H-indol-3-yl)ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide > 6-amino-N-[2-(1H-indol-3-yl)ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide > 6-amino-N-[2-(1H-indol-3-yl)ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide > 6-azanyl-N-[2-(1H-indol-3-yl)ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide > 6-amino-N-[2-(1H-indol-3-yl)ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide > InChI=1S/C21H18N4O3/c22-20-15(7-13-8-18-19(28-11-27-18)9-17(13)25-20)21(26)23-6-5-12-10-24-16-4-2-1-3-14(12)16/h1-4,7-10,24H,5-6,11H2,(H2,22,25)(H,23,26) > WNBZIJXYKUPXDE-UHFFFAOYSA-N > 3.6 > 374.13789045 > C21H18N4O3 > 374.4 > C1OC2=CC3=CC(=C(N=C3C=C2O1)N)C(=O)NCCC4=CNC5=CC=CC=C54 > C1OC2=CC3=CC(=C(N=C3C=C2O1)N)C(=O)NCCC4=CNC5=CC=CC=C54 > 102 > 374.13789045 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 17 8 12 21 8 14 16 8 14 18 8 14 22 8 15 18 8 15 25 8 16 24 8 17 26 8 19 20 8 19 22 8 20 24 8 21 27 8 26 27 8 4 12 8 4 13 8 6 16 8 6 25 8 8 10 8 8 13 8 $$$$