methyl 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)amino]ethanoate

Systemtic Name: methyl 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)amino]ethanoate Openeye Name: methyl 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetate CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetate Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)amino]acetic acid methyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)NCC(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)NCC(=O)OC

InChI

InChI=1S/C24H22N4O3/c1-16-20(25-15-23(30)31-2)13-19-21(29)14-22(27-17-9-5-3-6-10-17)28(24(19)26-16)18-11-7-4-8-12-18/h3-14,25,27H,15H2,1-2H3