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

Systemtic Name: 3-(6H-phenanthridin-5-ylcarbonyl)-2-phenyl-benzamide Openeye Name: 3-(6H-phenanthridine-5-carbonyl)-2-phenyl-benzamide CAS Name: 3-[oxo(6H-phenanthridin-5-yl)methyl]-2-phenylbenzamide IUPAC Name: 3-(6H-phenanthridine-5-carbonyl)-2-phenylbenzamide Traditional Name: 3-(6H-phenanthridine-5-carbonyl)-2-phenyl-benzamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC=C3N1C(=O)C4=C(C(=CC=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC=C3N1C(=O)C4=C(C(=CC=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2/c28-26(30)22-14-8-15-23(25(22)18-9-2-1-3-10-18)27(31)29-17-19-11-4-5-12-20(19)21-13-6-7-16-24(21)29/h1-16H,17H2,(H2,28,30)