Molecular Formula: C25H23N3O2S
InChIKey: InChIKey=QJMCSHKAZLVQQE-UHFFFAOYAG
SMILES: COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC5=CC=CC=C54
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(4-methoxyphenyl)benzoimidazol-2-yl]sulfanyl-ethanone
Registries:
PubChem CID 3563143
PubChem ID 4823151