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

Systemtic Name: 5-(4-chlorophenyl)-3-[2-(1-methylpyrrolidin-2-yl)ethylimino]-N-phenyl-phenazin-2-amine Openeye Name: 5-(4-chlorophenyl)-3-[2-(1-methylpyrrolidin-2-yl)ethylimino]-N-phenyl-phenazin-2-amine CAS Name: 5-(4-chlorophenyl)-3-[2-(1-methyl-2-pyrrolidinyl)ethylimino]-N-phenyl-2-phenazinamine IUPAC Name: 5-(4-chlorophenyl)-3-[2-(1-methylpyrrolidin-2-yl)ethylimino]-N-phenylphenazin-2-amine Traditional Name: [5-(4-chlorophenyl)-3-[2-(1-methylpyrrolidin-2-yl)ethylimino]phenazin-2-yl]-phenyl-amine Formula: C31H30ClN5 MolecularWeight: 508.0564

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)Cl)C=C2NC6=CC=CC=C6

Isomeric SMILES

CN1CCCC1CCN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)Cl)C=C2NC6=CC=CC=C6

InChI

InChI=1S/C31H30ClN5/c1-36-19-7-10-24(36)17-18-33-27-21-31-29(20-28(27)34-23-8-3-2-4-9-23)35-26-11-5-6-12-30(26)37(31)25-15-13-22(32)14-16-25/h2-6,8-9,11-16,20-21,24,34H,7,10,17-19H2,1H3