N-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)methyl]-N-phenylacetamide IUPAC Name: N-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)methyl]-N-phenylacetamide Traditional Name: N-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)methyl]-N-phenyl-acetamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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