N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoroquinolin-4-yl)acetamide

Molecular Formula: C₁₉H₁₆ClFN₂O

InChI: InChI=1/C19H16ClFN2O/c1-13(24)23(12-10-14-5-7-15(20)8-6-14)18-9-11-22-19-16(18)3-2-4-17(19)21/h2-9,11H,10,12H2,1H3

InChIKey: InChIKey=TYQLBTDDLCYBDZ-UHFFFAOYAB
SMILES: CC(=O)N(CCC1=CC=C(C=C1)Cl)C2=C3C=CC=C(C3=NC=C2)F

Names:
    N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoroquinolin-4-yl)acetamide

Registries:
    PubChem CID 164179
    PubChem ID 10255386