3-ethanoyl-7-methyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-ethanoyl-7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 3-acetyl-7-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-7-methyl-1H-1,8-naphthyridin-4-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)C

InChI

InChI=1S/C11H10N2O2/c1-6-3-4-8-10(15)9(7(2)14)5-12-11(8)13-6/h3-5H,1-2H3,(H,12,13,15)