2-[2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2-oxo-ethyl]sulfanylacetic acid
Molecular Formula:
C
17
H
18
ClN
3
O
3
S
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