Molecular Formula: C26H24FN3OS
InChIKey: InChIKey=MXJZCIAIZXSXEI-UHFFFAOYAL
SMILES: CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F
Names:
[2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
Registries:
PubChem CID 4459950
PubChem ID 10186765