(3,5-dimethyl-1-piperidyl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Molecular Formula:
C
22
H
24
N
2
OS
InChI:
InChI=1/C22H24N2OS/c1-14-10-15(2)13-24(12-14)22(25)18-11-20(21-9-8-16(3)26-21)23-19-7-5-4-6-17(18)19/h4-9,11,14-15H,10,12-13H2,1-3H3
InChIKey:
InChIKey=GSPQJNQMTLZXJU-UHFFFAOYAL
SMILES:
CC1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C)C
Names:
(3,5-dimethyl-1-piperidyl)-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone
Registries:
PubChem CID 4113445
PubChem ID 6040053