2892073 -OEChem-05032419022D 57 61 0 0 0 0 0 0 0999 V2000 6.3821 -0.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -2.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 3.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -5.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -4.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 6.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 6.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 2 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 20 1 0 0 0 0 18 25 2 0 0 0 0 21 28 1 0 0 0 0 21 47 1 0 0 0 0 22 29 2 0 0 0 0 22 48 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 30 1 0 0 0 0 24 49 1 0 0 0 0 25 31 1 0 0 0 0 25 50 1 0 0 0 0 26 30 2 0 0 0 0 26 51 1 0 0 0 0 27 31 2 0 0 0 0 27 52 1 0 0 0 0 28 32 2 0 0 0 0 28 53 1 0 0 0 0 29 32 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END > 2892073 > 1 > 681 > 4 > 0 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAADxVAAAHgAAAAAADAjBmAQwwMMAAACIAiVSUACCAAAlAgAIiAEIZMgIYDLAlZGUIQhghiDIyYcci8COgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione > 2-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]benzo[de]isoquinoline-1,3-dione > 2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione > 2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione > 2-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]benzo[de]isoquinoline-1,3-dione > 2-[4-keto-4-(4-phenylpiperazino)butyl]benzo[de]isoquinoline-1,3-quinone > InChI=1S/C26H25N3O3/c30-23(28-17-15-27(16-18-28)20-9-2-1-3-10-20)13-6-14-29-25(31)21-11-4-7-19-8-5-12-22(24(19)21)26(29)32/h1-5,7-12H,6,13-18H2 > IANLJNDSNUCKNG-UHFFFAOYSA-N > 3.5 > 427.18959167 > C26H25N3O3 > 427.5 > C1CN(CCN1C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O > C1CN(CCN1C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O > 60.9 > 427.18959167 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 15 21 8 15 22 8 16 17 8 16 18 8 16 23 8 17 24 8 18 25 8 21 28 8 22 29 8 23 26 8 23 27 8 24 30 8 25 31 8 26 30 8 27 31 8 28 32 8 29 32 8 $$$$