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

Molecular Formula: C₂₁H₂₈N₂O₂

InChI: InChI=1/C21H28N2O2/c1-14-8-9-15(2)20-18(14)13-17(21(25)23-20)10-11-22-19(24)12-16-6-4-3-5-7-16/h8-9,13,16H,3-7,10-12H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=YCTJIABTRDPCGE-PDJAEHLQCR
SMILES: CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)CC3CCCCC3

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

Registries:
    PubChem CID 4215760
    PubChem ID 8388568