[6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
Molecular Formula:
C
26
H
24
ClN
3
OS
InChI:
InChI=1/C26H24ClN3OS/c1-2-20-9-11-25(32-20)24-17-22(21-16-18(27)8-10-23(21)28-24)26(31)30-14-12-29(13-15-30)19-6-4-3-5-7-19/h3-11,16-17H,2,12-15H2,1H3
InChIKey:
InChIKey=JIYDZKJDLGBIKJ-UHFFFAOYAF
SMILES:
CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5
Names:
[6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
Registries:
PubChem CID 4497839
PubChem ID 10201070
