(4-benzyl-1-piperidyl)-[2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone
Molecular Formula:
C
28
H
28
N
2
OS
InChI:
InChI=1/C28H28N2OS/c1-2-22-12-13-27(32-22)26-19-24(23-10-6-7-11-25(23)29-26)28(31)30-16-14-21(15-17-30)18-20-8-4-3-5-9-20/h3-13,19,21H,2,14-18H2,1H3
InChIKey:
InChIKey=PNJOKMFZFVZUOK-UHFFFAOYAP
SMILES:
CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5
Names:
(4-benzyl-1-piperidyl)-[2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone
Registries:
PubChem CID 1767107
PubChem ID 4848035