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

Molecular Formula: C27H23ClN2O


InChI: InChI=1/C27H23ClN2O/c28-22-11-12-25-23(17-22)24(18-26(29-25)21-9-5-2-6-10-21)27(31)30-15-13-20(14-16-30)19-7-3-1-4-8-19/h1-12,17-18,20H,13-16H2

InChIKey: InChIKey=WXRGAJDPSXGGQG-UHFFFAOYAL
SMILES: C1CN(CCC1C2=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-phenyl-1-piperidyl)methanone

Registries:
    PubChem CID 4494893
    PubChem ID 10199684