N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(3-methylphenyl)acetamide

Molecular Formula: C₂₂H₂₄N₂O₂

InChI: InChI=1/C22H24N2O2/c1-14-5-4-6-17(11-14)12-20(25)23-10-9-18-13-19-15(2)7-8-16(3)21(19)24-22(18)26/h4-8,11,13H,9-10,12H2,1-3H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=HVFRSAJJSIMHLF-DVIAZDKACM
SMILES: CC1=CC(=CC=C1)CC(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)C)C

Names:
    N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(3-methylphenyl)acetamide

Registries:
    PubChem CID 4114919
    PubChem ID 6042054