N-[4-(4-methylpiperazin-1-yl)phenyl]-1-oxidanyl-benzo[g]quinolin-4-imine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-1-oxidanyl-benzo[g]quinolin-4-imine Openeye Name: 1-hydroxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-imine CAS Name: 1-hydroxy-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-benzo[g]quinolinimine IUPAC Name: 1-hydroxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-imine Traditional Name: (1-hydroxybenzo[g]quinolin-4-ylidene)-[4-(4-methylpiperazino)phenyl]amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)N=C3C=CN(C4=CC5=CC=CC=C5C=C34)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N=C3C=CN(C4=CC5=CC=CC=C5C=C34)O

InChI

InChI=1S/C24H24N4O/c1-26-12-14-27(15-13-26)21-8-6-20(7-9-21)25-23-10-11-28(29)24-17-19-5-3-2-4-18(19)16-22(23)24/h2-11,16-17,29H,12-15H2,1H3