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

Systemtic Name: ethyl 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)oxy]ethanoate Openeye Name: ethyl 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]acetate CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]acetate Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)oxy]acetic acid ethyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)COC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O4/c1-3-31-23(30)16-32-21-14-17(2)26-25-24(21)20(29)15-22(27-18-10-6-4-7-11-18)28(25)19-12-8-5-9-13-19/h4-15,27H,3,16H2,1-2H3