(6-chloro-2-phenyl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Molecular Formula: C26H22ClN3O


InChI: InChI=1/C26H22ClN3O/c27-20-11-12-24-22(17-20)23(18-25(28-24)19-7-3-1-4-8-19)26(31)30-15-13-29(14-16-30)21-9-5-2-6-10-21/h1-12,17-18H,13-16H2

InChIKey: InChIKey=ZBYXVKNLGBWEDN-UHFFFAOYAU
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Names:
    (6-chloro-2-phenyl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Registries:
    PubChem CID 4494891
    PubChem ID 10199682