Molecular Formula: C35H33N3O
InChIKey: InChIKey=ZJOQIFWIRGFYJJ-UHFFFAOYAO
SMILES: CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
(4-benzhydrylpiperazin-1-yl)-[2-(4-ethylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4088646
PubChem ID 6006971