2-[2-oxidanylidene-3-(phenylcarbamoyl)-1,8-naphthyridin-1-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-(phenylcarbamoyl)-1,8-naphthyridin-1-yl]ethanoic acid Openeye Name: 2-[2-oxo-3-(phenylcarbamoyl)-1,8-naphthyridin-1-yl]acetic acid CAS Name: 2-[3-[anilino(oxo)methyl]-2-oxo-1,8-naphthyridin-1-yl]acetic acid IUPAC Name: 2-[2-oxo-3-(phenylcarbamoyl)-1,8-naphthyridin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-(phenylcarbamoyl)-1,8-naphthyridin-1-yl]acetic acid Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O

InChI

InChI=1S/C17H13N3O4/c21-14(22)10-20-15-11(5-4-8-18-15)9-13(17(20)24)16(23)19-12-6-2-1-3-7-12/h1-9H,10H2,(H,19,23)(H,21,22)