N,5-bis(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propylimino]phenazin-2-amine

Systemtic Name: N,5-bis(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propylimino]phenazin-2-amine Openeye Name: N,5-bis(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propylimino]phenazin-2-amine CAS Name: N,5-bis(4-chlorophenyl)-3-[3-(4-methyl-1-piperazinyl)propylimino]-2-phenazinamine IUPAC Name: N,5-bis(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propylimino]phenazin-2-amine Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-[3-(4-methylpiperazino)propylimino]phenazin-2-yl]amine Formula: C32H32Cl2N6 MolecularWeight: 571.54268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)Cl)C=C2NC6=CC=C(C=C6)Cl

Isomeric SMILES

CN1CCN(CC1)CCCN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)Cl)C=C2NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H32Cl2N6/c1-38-17-19-39(20-18-38)16-4-15-35-28-22-32-30(21-29(28)36-25-11-7-23(33)8-12-25)37-27-5-2-3-6-31(27)40(32)26-13-9-24(34)10-14-26/h2-3,5-14,21-22,36H,4,15-20H2,1H3