2-cyclohexyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide

Molecular Formula: C20H26N2O3


InChI: InChI=1/C20H26N2O3/c1-25-17-8-7-15-12-16(20(24)22-18(15)13-17)9-10-21-19(23)11-14-5-3-2-4-6-14/h7-8,12-14H,2-6,9-11H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=QZJFHXCALVQZIZ-XBTAAFKLCH
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CC3CCCCC3

Names:
    2-cyclohexyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide

Registries:
    PubChem CID 4156629
    PubChem ID 8367873