Molecular Formula: C33H28ClN3O2
InChIKey: InChIKey=OMLIPFKRIKSNRX-NFFVHWSEBS
SMILES: C1CN(CCN1C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
(4Z)-4-[(4-benzhydrylpiperazin-1-yl)methylidene]-2-(2-chlorophenyl)isoquinoline-1,3-dione
Registries:
PubChem CID 2485488
PubChem ID 11558405