Molecular Formula: C33H28ClN3O
InChIKey: InChIKey=BQUUXJIWGJQSLI-UHFFFAOYAY
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=C4C=C(C=C5)Cl)C6=CC=CC=C6
Names:
(4-benzhydrylpiperazin-1-yl)-(6-chloro-2-phenyl-quinolin-4-yl)methanone
Registries:
PubChem CID 4495049
PubChem ID 10199786