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

Systemtic Name: N-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)methyl]-N-phenylacetamide IUPAC Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)methyl]-N-phenylacetamide Traditional Name: N-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)methyl]-N-phenyl-acetamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-21(34)32(24-13-7-3-8-14-24)20-22-18-30-19-26-27(35)17-28(31-23-11-5-2-6-12-23)33(29(22)26)25-15-9-4-10-16-25/h2-19,31H,20H2,1H3