2-(2-methylphenyl)-3-oxidanylidene-3-(6H-phenanthridin-5-yl)-2-phenyl-propanamide

Systemtic Name: 2-(2-methylphenyl)-3-oxidanylidene-3-(6H-phenanthridin-5-yl)-2-phenyl-propanamide Openeye Name: 2-(o-tolyl)-3-oxo-3-(6H-phenanthridin-5-yl)-2-phenyl-propanamide CAS Name: 2-(2-methylphenyl)-3-oxo-3-(6H-phenanthridin-5-yl)-2-phenylpropanamide IUPAC Name: 2-(2-methylphenyl)-3-oxo-3-(6H-phenanthridin-5-yl)-2-phenylpropanamide Traditional Name: 3-keto-2-(o-tolyl)-3-(6H-phenanthridin-5-yl)-2-phenyl-propionamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)(C(=O)N)C(=O)N3CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)(C(=O)N)C(=O)N3CC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C29H24N2O2/c1-20-11-5-9-17-25(20)29(27(30)32,22-13-3-2-4-14-22)28(33)31-19-21-12-6-7-15-23(21)24-16-8-10-18-26(24)31/h2-18H,19H2,1H3,(H2,30,32)