[2-(2-chlorophenyl)quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Molecular Formula: C₂₂H₂₂ClN₃O

InChI: InChI=1/C22H22ClN3O/c1-2-25-11-13-26(14-12-25)22(27)18-15-21(17-8-3-5-9-19(17)23)24-20-10-6-4-7-16(18)20/h3-10,15H,2,11-14H2,1H3

InChIKey: InChIKey=YOVKJHAHRZPUME-UHFFFAOYAO
SMILES: CCN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Names:
    [2-(2-chlorophenyl)quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Registries:
    PubChem CID 4450936
    PubChem ID 10183724