3-[[3,5-bis[(4-methylpiperazin-1-yl)methyl]-2-oxidanyl-phenyl]methyl]-1H-benzo[g]quinolin-4-one

Systemtic Name: 3-[[3,5-bis[(4-methylpiperazin-1-yl)methyl]-2-oxidanyl-phenyl]methyl]-1H-benzo[g]quinolin-4-one Openeye Name: 3-[[2-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-1H-benzo[g]quinolin-4-one CAS Name: 3-[[2-hydroxy-3,5-bis[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-1H-benzo[g]quinolin-4-one IUPAC Name: 3-[[2-hydroxy-3,5-bis[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-1H-benzo[g]quinolin-4-one Traditional Name: 3-[2-hydroxy-3,5-bis[(4-methylpiperazino)methyl]benzyl]-1H-benzo[g]quinolin-4-one Formula: C32H39N5O2 MolecularWeight: 525.68436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=C(C(=C2)CN3CCN(CC3)C)O)CC4=CNC5=CC6=CC=CC=C6C=C5C4=O

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=C(C(=C2)CN3CCN(CC3)C)O)CC4=CNC5=CC6=CC=CC=C6C=C5C4=O

InChI

InChI=1S/C32H39N5O2/c1-34-7-11-36(12-8-34)21-23-15-26(31(38)28(16-23)22-37-13-9-35(2)10-14-37)17-27-20-33-30-19-25-6-4-3-5-24(25)18-29(30)32(27)39/h3-6,15-16,18-20,38H,7-14,17,21-22H2,1-2H3,(H,33,39)