Molecular Formula: C18H17ClN2OS
InChIKey: InChIKey=YVRFGYPCFKAHMK-UYBDAZJACJ
SMILES: CC(C)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl
Names:
2-(5-chlorothiophen-2-yl)-N-(2-methylpropyl)quinoline-4-carboxamide
Registries:
PubChem CID 4521949
PubChem ID 10210782