(1-butyl-2-oxidanylidene-1,8-naphthyridin-4-yl) ethanoate

Systemtic Name: (1-butyl-2-oxidanylidene-1,8-naphthyridin-4-yl) ethanoate Openeye Name: (1-butyl-2-oxo-1,8-naphthyridin-4-yl) acetate CAS Name: acetic acid (1-butyl-2-oxo-1,8-naphthyridin-4-yl) ester IUPAC Name: (1-butyl-2-oxo-1,8-naphthyridin-4-yl) acetate Traditional Name: acetic acid (1-butyl-2-keto-1,8-naphthyridin-4-yl) ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=C(C2=C1N=CC=C2)OC(=O)C

Isomeric SMILES

CCCCN1C(=O)C=C(C2=C1N=CC=C2)OC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-3-4-8-16-13(18)9-12(19-10(2)17)11-6-5-7-15-14(11)16/h5-7,9H,3-4,8H2,1-2H3