N-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)-N-phenyl-ethanamide

Systemtic Name: N-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)-N-phenyl-ethanamide Openeye Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-phenyl-acetamide CAS Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-phenylacetamide IUPAC Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-phenylacetamide Traditional Name: N-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)-N-phenyl-acetamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-20(33)31(22-13-7-3-8-14-22)25-19-29-18-24-26(34)17-27(30-21-11-5-2-6-12-21)32(28(24)25)23-15-9-4-10-16-23/h2-19,30H,1H3