(4-benzhydrylpiperazin-1-yl)-[2-(4-chlorophenyl)quinolin-4-yl]methanone
Molecular Formula:
C
33
H
28
ClN
3
O
InChI:
InChI=1/C33H28ClN3O/c34-27-17-15-24(16-18-27)31-23-29(28-13-7-8-14-30(28)35-31)33(38)37-21-19-36(20-22-37)32(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-18,23,32H,19-22H2
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