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

Systemtic Name: N,N-dimethyl-2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)amino]ethanamide Openeye Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)amino]-N,N-dimethyl-acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CNC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-28(2)23(31)16-26-20-15-25-14-19-21(30)13-22(27-17-9-5-3-6-10-17)29(24(19)20)18-11-7-4-8-12-18/h3-15,26-27H,16H2,1-2H3