6-ethanoyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-ethanoyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-acetyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-acetyl-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-acetyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-acetyl-1-methyl-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)CC2)C

InChI

InChI=1S/C12H13NO2/c1-8(14)9-3-5-11-10(7-9)4-6-12(15)13(11)2/h3,5,7H,4,6H2,1-2H3