Molecular Formula: C18H17ClN2OS
InChIKey: InChIKey=OJDMLRJJYPBAFU-UYBDAZJACQ
SMILES: CCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl
Names:
N-butan-2-yl-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 3576377
PubChem ID 4847993