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

Systemtic Name: 5-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propylimino]-N-phenyl-phenazin-2-amine Openeye Name: 5-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propylimino]-N-phenyl-phenazin-2-amine CAS Name: 5-(4-chlorophenyl)-3-[3-(4-methyl-1-piperazinyl)propylimino]-N-phenyl-2-phenazinamine IUPAC Name: 5-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propylimino]-N-phenylphenazin-2-amine Traditional Name: [5-(4-chlorophenyl)-3-[3-(4-methylpiperazino)propylimino]phenazin-2-yl]-phenyl-amine Formula: C32H33ClN6 MolecularWeight: 537.09762

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C32H33ClN6/c1-37-18-20-38(21-19-37)17-7-16-34-28-23-32-30(22-29(28)35-25-8-3-2-4-9-25)36-27-10-5-6-11-31(27)39(32)26-14-12-24(33)13-15-26/h2-6,8-15,22-23,35H,7,16-21H2,1H3