(3,5-dimethyl-1-piperidyl)-[2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone
Molecular Formula:
C
23
H
26
N
2
OS
InChI:
InChI=1/C23H26N2OS/c1-4-17-9-10-22(27-17)21-12-19(18-7-5-6-8-20(18)24-21)23(26)25-13-15(2)11-16(3)14-25/h5-10,12,15-16H,4,11,13-14H2,1-3H3
InChIKey:
InChIKey=CJCAUPWUAVJOQH-UHFFFAOYAY
SMILES:
CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC(CC(C4)C)C
Names:
(3,5-dimethyl-1-piperidyl)-[2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone
Registries:
PubChem CID 3636965
PubChem ID 9822873