(4-benzhydrylpiperazin-1-yl)-[6-chloro-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Molecular Formula:
C
32
H
28
ClN
3
OS
InChI:
InChI=1/C32H28ClN3OS/c1-22-12-15-30(38-22)29-21-27(26-20-25(33)13-14-28(26)34-29)32(37)36-18-16-35(17-19-36)31(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20-21,31H,16-19H2,1H3
InChIKey:
InChIKey=JXFJPKKJRQPMQP-UHFFFAOYAO
SMILES:
CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
(4-benzhydrylpiperazin-1-yl)-[6-chloro-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Registries:
PubChem CID 4499487
PubChem ID 10201829
