Molecular Formula: C20H18N2O3S
InChIKey: InChIKey=ZTSLTYUGBSPXOO-PKSOQXRJCO
SMILES: CCC1=CC2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)OCO4
Names:
N-benzo[1,3]dioxol-5-yl-2-(3-ethylquinolin-2-yl)sulfanyl-acetamide
Registries:
PubChem CID 3207884
PubChem ID 4781991