2-(2-methyl-4-oxo-quinolin-1-yl)acetamide

Molecular Formula: C₁₂H₁₂N₂O₂

InChI: InChI=1/C12H12N2O2/c1-8-6-11(15)9-4-2-3-5-10(9)14(8)7-12(13)16/h2-6H,7H2,1H3,(H2,13,16)/f/h13H2

InChIKey: InChIKey=BABACYAUNUUFDZ-DLGLGFIGCH
SMILES: CC1=CC(=O)C2=CC=CC=C2N1CC(=O)N

Names:
    SDCCGMLS-0065643.P001
    2-(2-methyl-4-oxo-quinolin-1-yl)acetamide

Registries:
    PubChem CID 905539
    PubChem ID 11536614