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

Systemtic Name: N,N-dimethyl-2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)amino]ethanamide Openeye Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-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=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CNC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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