3-[[3-[(Z)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[2-(dimethylcarbamoyl)ethylsulfanyl]methyl]sulfanylpropanoic acid

Molecular Formula: C26H27ClN2O3S2


InChI: InChI=1/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6-/f/h31H

InChIKey: InChIKey=AXUZQJFHDNNPFG-MGAWVPEADU
SMILES: CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O

Names:
    3-[[3-[(Z)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[2-(dimethylcarbamoyl)ethylsulfanyl]methyl]sulfanylpropanoic acid

Registries:
    PubChem CID 11756235
    PubChem ID 16864011