Molecular Formula: C22H17FN2OS
InChIKey: InChIKey=VTNMXDPXOHEKGQ-LQFNOIFHCI
SMILES: CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4
Names:
N-[1-(4-fluorophenyl)ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide
Registries:
PubChem CID 4837246
PubChem ID 9797200