methyl 2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)amino]ethanoate

Systemtic Name: methyl 2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)amino]ethanoate Openeye Name: methyl 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)amino]acetate CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)amino]acetate Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)amino]acetic acid methyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)CNC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-30-22(29)15-25-19-14-24-13-18-20(28)12-21(26-16-8-4-2-5-9-16)27(23(18)19)17-10-6-3-7-11-17/h2-14,25-26H,15H2,1H3