3-butanoyl-8-ethoxy-1H-1,7-naphthyridin-4-one

Systemtic Name: 3-butanoyl-8-ethoxy-1H-1,7-naphthyridin-4-one Openeye Name: 3-butanoyl-8-ethoxy-1H-1,7-naphthyridin-4-one CAS Name: 8-ethoxy-3-(1-oxobutyl)-1H-1,7-naphthyridin-4-one IUPAC Name: 3-butanoyl-8-ethoxy-1H-1,7-naphthyridin-4-one Traditional Name: 3-butyryl-8-ethoxy-1H-1,7-naphthyridin-4-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC2=C(C1=O)C=CN=C2OCC

Isomeric SMILES

CCCC(=O)C1=CNC2=C(C1=O)C=CN=C2OCC

InChI

InChI=1S/C14H16N2O3/c1-3-5-11(17)10-8-16-12-9(13(10)18)6-7-15-14(12)19-4-2/h6-8H,3-5H2,1-2H3,(H,16,18)