1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-chlorophenyl)piperidine-3-carboxamide

Molecular Formula: C₂₇H₂₃Cl₂N₃O₂

InChI: InChI=1/C27H23Cl2N3O2/c28-19-8-11-21(12-9-19)30-26(33)18-7-4-14-32(16-18)25-24(17-5-2-1-3-6-17)22-15-20(29)10-13-23(22)31-27(25)34/h1-3,5-6,8-13,15,18H,4,7,14,16H2,(H,30,33)(H,31,34)/f/h30-31H

InChIKey: InChIKey=JRZWVARGVVPMEQ-PUXXYCQMCY
SMILES: C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Names:
    1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(4-chlorophenyl)piperidine-3-carboxamide

Registries:
    PubChem CID 6323929
    PubChem ID 11599748