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

Systemtic Name: 3-methyl-N-[3-[(3-methylphenyl)carbonylamino]-6-phenyl-phenanthridin-8-yl]benzamide Openeye Name: 3-methyl-N-[3-[(3-methylbenzoyl)amino]-6-phenyl-phenanthridin-8-yl]benzamide CAS Name: 3-methyl-N-[3-[[(3-methylphenyl)-oxomethyl]amino]-6-phenyl-8-phenanthridinyl]benzamide IUPAC Name: 3-methyl-N-[3-[(3-methylbenzoyl)amino]-6-phenylphenanthridin-8-yl]benzamide Traditional Name: 3-methyl-N-[3-(m-toluoylamino)-6-phenyl-phenanthridin-8-yl]benzamide Formula: C35H27N3O2 MolecularWeight: 521.60778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=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)C(=O)NC2=CC3=C(N=C4C=C(C=CC4=C3C=C2)NC(=O)C5=CC(=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C35H27N3O2/c1-22-8-6-12-25(18-22)34(39)36-27-14-16-29-30-17-15-28(37-35(40)26-13-7-9-23(2)19-26)21-32(30)38-33(31(29)20-27)24-10-4-3-5-11-24/h3-21H,1-2H3,(H,36,39)(H,37,40)