N-(4-piperazin-1-ylphenyl)benzo[g]quinolin-4-amine

Systemtic Name: N-(4-piperazin-1-ylphenyl)benzo[g]quinolin-4-amine Openeye Name: N-(4-piperazin-1-ylphenyl)benzo[g]quinolin-4-amine CAS Name: N-[4-(1-piperazinyl)phenyl]-4-benzo[g]quinolinamine IUPAC Name: N-(4-piperazin-1-ylphenyl)benzo[g]quinolin-4-amine Traditional Name: benzo[g]quinolin-4-yl-(4-piperazinophenyl)amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

InChI

InChI=1S/C23H22N4/c1-2-4-18-16-23-21(15-17(18)3-1)22(9-10-25-23)26-19-5-7-20(8-6-19)27-13-11-24-12-14-27/h1-10,15-16,24H,11-14H2,(H,25,26)