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

Systemtic Name: 3-butanoyl-8-methoxy-1H-1,7-naphthyridin-4-one Openeye Name: 3-butanoyl-8-methoxy-1H-1,7-naphthyridin-4-one CAS Name: 8-methoxy-3-(1-oxobutyl)-1H-1,7-naphthyridin-4-one IUPAC Name: 3-butanoyl-8-methoxy-1H-1,7-naphthyridin-4-one Traditional Name: 3-butyryl-8-methoxy-1H-1,7-naphthyridin-4-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC2=C(C1=O)C=CN=C2OC

Isomeric SMILES

CCCC(=O)C1=CNC2=C(C1=O)C=CN=C2OC

InChI

InChI=1S/C13H14N2O3/c1-3-4-10(16)9-7-15-11-8(12(9)17)5-6-14-13(11)18-2/h5-7H,3-4H2,1-2H3,(H,15,17)