3-methyl-N-[8-[(3-methylphenyl)methylamino]-6-phenyl-phenanthridin-3-yl]benzamide

Systemtic Name: 3-methyl-N-[8-[(3-methylphenyl)methylamino]-6-phenyl-phenanthridin-3-yl]benzamide Openeye Name: 3-methyl-N-[8-(m-tolylmethylamino)-6-phenyl-phenanthridin-3-yl]benzamide CAS Name: 3-methyl-N-[8-[(3-methylphenyl)methylamino]-6-phenyl-3-phenanthridinyl]benzamide IUPAC Name: 3-methyl-N-[8-[(3-methylphenyl)methylamino]-6-phenylphenanthridin-3-yl]benzamide Traditional Name: 3-methyl-N-[8-[(3-methylbenzyl)amino]-6-phenyl-phenanthridin-3-yl]benzamide Formula: C35H29N3O MolecularWeight: 507.62426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC3=C(N=C4C=C(C=CC4=C3C=C2)NC(=O)C5=CC(=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC3=C(N=C4C=C(C=CC4=C3C=C2)NC(=O)C5=CC(=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C35H29N3O/c1-23-8-6-10-25(18-23)22-36-28-14-16-30-31-17-15-29(37-35(39)27-13-7-9-24(2)19-27)21-33(31)38-34(32(30)20-28)26-11-4-3-5-12-26/h3-21,36H,22H2,1-2H3,(H,37,39)