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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(3,4-dimethylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(3,4-dimethylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(3,4-dimethylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-(3,4-dimethylphenyl)-2-keto-1,8-naphthyridin-1-yl]acetate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-])C

InChI

InChI=1S/C18H16N2O3/c1-11-5-6-13(8-12(11)2)15-9-14-4-3-7-19-17(14)20(18(15)23)10-16(21)22/h3-9H,10H2,1-2H3,(H,21,22)/p-1