ethyl 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)amino]ethanoate Openeye Name: ethyl 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)amino]acetate CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)amino]acetate Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)amino]acetic acid ethyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CNC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O3/c1-3-32-23(31)16-26-20-14-17(2)27-25-24(20)21(30)15-22(28-18-10-6-4-7-11-18)29(25)19-12-8-5-9-13-19/h4-15,28H,3,16H2,1-2H3,(H,26,27)