2-methoxy-4-(6H-phenanthridin-5-ylcarbonyl)-3-phenyl-benzamide

Systemtic Name: 2-methoxy-4-(6H-phenanthridin-5-ylcarbonyl)-3-phenyl-benzamide Openeye Name: 2-methoxy-4-(6H-phenanthridine-5-carbonyl)-3-phenyl-benzamide CAS Name: 2-methoxy-4-[oxo(6H-phenanthridin-5-yl)methyl]-3-phenylbenzamide IUPAC Name: 2-methoxy-4-(6H-phenanthridine-5-carbonyl)-3-phenylbenzamide Traditional Name: 2-methoxy-4-(6H-phenanthridine-5-carbonyl)-3-phenyl-benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=CC=C2)C(=O)N3CC4=CC=CC=C4C5=CC=CC=C53)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=CC=C2)C(=O)N3CC4=CC=CC=C4C5=CC=CC=C53)C(=O)N

InChI

InChI=1S/C28H22N2O3/c1-33-26-23(27(29)31)16-15-22(25(26)18-9-3-2-4-10-18)28(32)30-17-19-11-5-6-12-20(19)21-13-7-8-14-24(21)30/h2-16H,17H2,1H3,(H2,29,31)