Molecular Formula: C28H28N2OS
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