2-[3-[(2-methylphenyl)carbamoyl]-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-[(2-methylphenyl)carbamoyl]-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(o-tolylcarbamoyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-[(2-methylanilino)-oxomethyl]-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-[(2-methylphenyl)carbamoyl]-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[2-keto-3-(o-tolylcarbamoyl)-1,8-naphthyridin-1-yl]acetate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-11-5-2-3-7-14(11)20-17(24)13-9-12-6-4-8-19-16(12)21(18(13)25)10-15(22)23/h2-9H,10H2,1H3,(H,20,24)(H,22,23)/p-1