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

Molecular Formula: C₂₁H₂₈N₂O₄

InChI: InChI=1/C21H28N2O4/c1-26-17-8-9-18(27-2)20-16(17)13-15(21(25)23-20)10-11-22-19(24)12-14-6-4-3-5-7-14/h8-9,13-14H,3-7,10-12H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=KSDICMGTAOPYDQ-PDJAEHLQCK
SMILES: COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)CC3CCCCC3

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

Registries:
    PubChem CID 4199552
    PubChem ID 8383485