1-(4-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide

Molecular Formula: C25H27ClN2O2


InChI: InChI=1/C25H27ClN2O2/c1-16-13-19-15-18(23(29)28-22(19)14-17(16)2)9-12-27-24(30)25(10-3-4-11-25)20-5-7-21(26)8-6-20/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,27,30)(H,28,29)/f/h27-28H

InChIKey: InChIKey=XSSXXYXXKNCIQE-VEORKLDJCG
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C

Names:
    1-(4-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide

Registries:
    PubChem CID 4178721
    PubChem ID 8375989