3-ethanoyl-1,4-dimethyl-quinolin-2-one

Systemtic Name: 3-ethanoyl-1,4-dimethyl-quinolin-2-one Openeye Name: 3-acetyl-1,4-dimethyl-quinolin-2-one CAS Name: 3-acetyl-1,4-dimethyl-2-quinolinone IUPAC Name: 3-acetyl-1,4-dimethylquinolin-2-one Traditional Name: 3-acetyl-1,4-dimethyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC=CC=C12)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=CC=CC=C12)C)C(=O)C

InChI

InChI=1S/C13H13NO2/c1-8-10-6-4-5-7-11(10)14(3)13(16)12(8)9(2)15/h4-7H,1-3H3