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

Systemtic Name: 3-[[3-[(4-methylpiperazin-1-yl)methyl]-4-oxidanyl-phenyl]methyl]-1H-benzo[g]quinolin-4-one Openeye Name: 3-[[4-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-1H-benzo[g]quinolin-4-one CAS Name: 3-[[4-hydroxy-3-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-1H-benzo[g]quinolin-4-one IUPAC Name: 3-[[4-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-1H-benzo[g]quinolin-4-one Traditional Name: 3-[4-hydroxy-3-[(4-methylpiperazino)methyl]benzyl]-1H-benzo[g]quinolin-4-one Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=CC(=C2)CC3=CNC4=CC5=CC=CC=C5C=C4C3=O)O

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=CC(=C2)CC3=CNC4=CC5=CC=CC=C5C=C4C3=O)O

InChI

InChI=1S/C26H27N3O2/c1-28-8-10-29(11-9-28)17-22-13-18(6-7-25(22)30)12-21-16-27-24-15-20-5-3-2-4-19(20)14-23(24)26(21)31/h2-7,13-16,30H,8-12,17H2,1H3,(H,27,31)