ethyl 2-[(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)amino]ethanoate Openeye Name: ethyl 2-[(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)amino]acetate CAS Name: 2-[(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)amino]acetate Traditional Name: 2-[(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)amino]acetic acid ethyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CNC1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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