8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine

Molecular Formula: C₂₀H₁₆FN₃S

InChI: InChI=1/C20H16FN3S/c21-16-8-4-7-15-17(9-11-23-20(15)16)22-12-10-19-24-18(13-25-19)14-5-2-1-3-6-14/h1-9,11,13H,10,12H2,(H,22,23)/f/h22H

InChIKey: InChIKey=BSTVTRMDHYBBEA-QWOVJGMICY
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CCNC3=C4C=CC=C(C4=NC=C3)F

Names:
    8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine

Registries:
    PubChem CID 198722
    PubChem ID 10263002