2-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)isoquinolin-1-one

Molecular Formula: C₂₆H₂₂ClN₃O₂

InChI: InChI=1/C26H22ClN3O2/c27-19-10-12-21(13-11-19)30-18-24(22-8-4-5-9-23(22)26(30)32)25(31)29-16-14-28(15-17-29)20-6-2-1-3-7-20/h1-13,18H,14-17H2

InChIKey: InChIKey=AQNQUAOIVHJQGS-UHFFFAOYAD
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Names:
    2-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)isoquinolin-1-one

Registries:
    PubChem CID 4142160
    PubChem ID 6078676