2-[3-[(4-fluorophenyl)carbamoyl]-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-[(4-fluorophenyl)carbamoyl]-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-[(4-fluorophenyl)carbamoyl]-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-[(4-fluoroanilino)-oxomethyl]-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-[(4-fluorophenyl)carbamoyl]-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-[(4-fluorophenyl)carbamoyl]-2-keto-1,8-naphthyridin-1-yl]acetate Formula: C17H11FN3O4- MolecularWeight: 340.285343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC=C(C=C3)F)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC=C(C=C3)F)CC(=O)[O-]

InChI

InChI=1S/C17H12FN3O4/c18-11-3-5-12(6-4-11)20-16(24)13-8-10-2-1-7-19-15(10)21(17(13)25)9-14(22)23/h1-8H,9H2,(H,20,24)(H,22,23)/p-1