(4-benzylpiperazin-1-yl)-[6-chloro-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Molecular Formula:
C
26
H
24
ClN
3
OS
InChI:
InChI=1/C26H24ClN3OS/c1-18-7-10-25(32-18)24-16-22(21-15-20(27)8-9-23(21)28-24)26(31)30-13-11-29(12-14-30)17-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3
InChIKey:
InChIKey=XSHKMWORTQIEFB-UHFFFAOYAH
SMILES:
CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)CC5=CC=CC=C5
Names:
(4-benzylpiperazin-1-yl)-[6-chloro-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Registries:
PubChem CID 4499485
PubChem ID 10201827
