Molecular Formula: C25H31FN3OS+
InChIKey: InChIKey=UPRRHHCBOUDAFJ-CWDLITLUCI
SMILES: CCC[NH+](CCC)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)SC3=CC=C(C=C3)F
Names:
3-[[2-(4-fluorophenyl)sulfanylquinoline-4-carbonyl]amino]propyl-dipropyl-azanium
Registries:
PubChem CID 3546761
PubChem ID 4793448