(6-chloro-2-phenyl-quinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Molecular Formula: C₂₈H₂₆ClN₃O₂

InChI: InChI=1/C28H26ClN3O2/c1-2-34-27-11-7-6-10-26(27)31-14-16-32(17-15-31)28(33)23-19-25(20-8-4-3-5-9-20)30-24-13-12-21(29)18-22(23)24/h3-13,18-19H,2,14-17H2,1H3

InChIKey: InChIKey=SVBCBODQAAJENO-UHFFFAOYAV
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Names:
    (6-chloro-2-phenyl-quinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Registries:
    PubChem CID 4495052
    PubChem ID 10199789