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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=NC2=C(C(=C1)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CNC1=NC2=C(C(=C1)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

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