Molecular Formula: C28H26ClN3O
InChIKey: InChIKey=CNJLDMJAEPSPRY-UHFFFAOYAZ
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)CC5=CC=CC=C5
Names:
(4-benzylpiperazin-1-yl)-[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]methanone
Registries:
PubChem CID 1023261
PubChem ID 4825020