Molecular Formula: C33H28ClN3O
InChIKey: InChIKey=YLWNFJSKTQDJNB-UHFFFAOYAS
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
Names:
(4-benzhydrylpiperazin-1-yl)-[2-(4-chlorophenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4456159
PubChem ID 10185582