(4-benzhydrylpiperazin-1-yl)-[6-chloro-2-(2,4-dimethylphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
35
H
32
ClN
3
O
InChI:
InChI=1/C35H32ClN3O/c1-24-13-15-29(25(2)21-24)33-23-31(30-22-28(36)14-16-32(30)37-33)35(40)39-19-17-38(18-20-39)34(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,21-23,34H,17-20H2,1-2H3
InChIKey:
InChIKey=WGOTZMMGOBPBNM-UHFFFAOYAR
SMILES:
CC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C
Names:
(4-benzhydrylpiperazin-1-yl)-[6-chloro-2-(2,4-dimethylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4498017
PubChem ID 10201166