2-[3-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoic acid Openeye Name: 2-[2-oxo-3-(p-tolylcarbamoyl)-1,8-naphthyridin-1-yl]acetic acid CAS Name: 2-[3-[(4-methylanilino)-oxomethyl]-2-oxo-1,8-naphthyridin-1-yl]acetic acid IUPAC Name: 2-[3-[(4-methylphenyl)carbamoyl]-2-oxo-1,8-naphthyridin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-(p-tolylcarbamoyl)-1,8-naphthyridin-1-yl]acetic acid Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O

InChI

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