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

Systemtic Name: ethyl 2-[3-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)-1,8-naphthyridin-1-yl]acetic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC=N2)C=C(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC=N2)C=C(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-3-25-17(22)12-21-18-14(5-4-10-20-18)11-16(19(21)23)13-6-8-15(24-2)9-7-13/h4-11H,3,12H2,1-2H3