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

Systemtic Name: 2-[3-(2-methylphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(o-tolyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(2-methylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(2-methylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[2-keto-3-(o-tolyl)-1,8-naphthyridin-1-yl]acetate Formula: C17H13N2O3- MolecularWeight: 293.29672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-11-5-2-3-7-13(11)14-9-12-6-4-8-18-16(12)19(17(14)22)10-15(20)21/h2-9H,10H2,1H3,(H,20,21)/p-1