N-cyclohexyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Molecular Formula: C₁₉H₂₄N₂O₂

InChI: InChI=1/C19H24N2O2/c1-13-7-6-8-15-11-16(19(23)20-18(13)15)12-21(14(2)22)17-9-4-3-5-10-17/h6-8,11,17H,3-5,9-10,12H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=IFNWSSJQYATINZ-UYBDAZJACJ
SMILES: CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C

Names:
    N-cyclohexyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Registries:
    PubChem CID 769064
    PubChem ID 8209901