[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
InChI:
InChI=1/C27H23Cl2N3O/c1-18-25(27(33)32-15-13-31(14-16-32)22-6-4-5-21(29)17-22)23-7-2-3-8-24(23)30-26(18)19-9-11-20(28)12-10-19/h2-12,17H,13-16H2,1H3
InChIKey:
InChIKey=DUMQSCRUMFUAEQ-UHFFFAOYAC
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl
Names:
[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
Registries:
PubChem CID 4458198
PubChem ID 10186198
