5,12-bis(4-methylphenyl)-3-(4-methylpiperazin-1-yl)benzo[b]phenazine

Systemtic Name: 5,12-bis(4-methylphenyl)-3-(4-methylpiperazin-1-yl)benzo[b]phenazine Openeye Name: 3-(4-methylpiperazin-1-yl)-5,12-bis(p-tolyl)benzo[b]phenazine CAS Name: 5,12-bis(4-methylphenyl)-3-(4-methyl-1-piperazinyl)benzo[b]phenazine IUPAC Name: 5,12-bis(4-methylphenyl)-3-(4-methylpiperazin-1-yl)benzo[b]phenazine Traditional Name: 3-(4-methylpiperazino)-5,12-bis(p-tolyl)benzo[b]phenazine Formula: C35H34N4 MolecularWeight: 510.67126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N4CCN(CC4)C)N(C5=CC6=CC=CC=C6C=C52)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N4CCN(CC4)C)N(C5=CC6=CC=CC=C6C=C52)C7=CC=C(C=C7)C

InChI

InChI=1S/C35H34N4/c1-25-8-12-29(13-9-25)38-32-17-16-31(37-20-18-36(3)19-21-37)24-35(32)39(30-14-10-26(2)11-15-30)34-23-28-7-5-4-6-27(28)22-33(34)38/h4-17,22-24H,18-21H2,1-3H3