2-[2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2-oxo-ethyl]sulfanylacetic acid

Molecular Formula: C17H18ClN3O3S


InChI: InChI=1/C17H18ClN3O3S/c18-12-1-2-13-14(9-12)19-4-3-15(13)20-5-7-21(8-6-20)16(22)10-25-11-17(23)24/h1-4,9H,5-8,10-11H2,(H,23,24)/f/h23H

InChIKey: InChIKey=VDEAXTLVJUJDQI-MPIMZMORCV
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CSCC(=O)O

Names:
    2-[2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2-oxo-ethyl]sulfanylacetic acid

Registries:
    PubChem CID 2810133
    PubChem ID 3268336