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

Systemtic Name: methyl 2-[(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)sulfanyl]ethanoate Openeye Name: methyl 2-[(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)sulfanyl]acetate CAS Name: 2-[(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)thio]acetic acid methyl ester IUPAC Name: methyl 2-[(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)sulfanyl]acetate Traditional Name: 2-[(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)thio]acetic acid methyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)SCC(=O)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)SCC(=O)OC

InChI

InChI=1S/C24H21N3O3S/c1-16-13-19-23(24(25-16)31-15-22(29)30-2)20(28)14-21(26-17-9-5-3-6-10-17)27(19)18-11-7-4-8-12-18/h3-14,26H,15H2,1-2H3