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

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)sulfanyl]ethanoate Openeye Name: 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]acetate IUPAC Name: 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]acetate Formula: C23H18N3O3S- MolecularWeight: 416.47232

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c1-15-12-18-22(23(24-15)30-14-21(28)29)19(27)13-20(25-16-8-4-2-5-9-16)26(18)17-10-6-3-7-11-17/h2-13,25H,14H2,1H3,(H,28,29)/p-1