3-butanoyl-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-butanoyl-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-butanoyl-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 6-ethoxy-7-methyl-3-(1-oxobutyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 3-butanoyl-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-butyryl-6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC2=NC(=C(C=C2C1=O)OCC)C

Isomeric SMILES

CCCC(=O)C1=CNC2=NC(=C(C=C2C1=O)OCC)C

InChI

InChI=1S/C15H18N2O3/c1-4-6-12(18)11-8-16-15-10(14(11)19)7-13(20-5-2)9(3)17-15/h7-8H,4-6H2,1-3H3,(H,16,17,19)