2-(4-chlorophenoxy)-N-[[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-(2,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]methyl]acetamide

Molecular Formula: C30H30ClN5O5S


InChI: InChI=1/C30H30ClN5O5S/c1-39-23-13-14-26(40-2)25(16-23)36-27(17-32-28(37)18-41-22-11-9-21(31)10-12-22)33-34-30(36)42-19-29(38)35-15-5-7-20-6-3-4-8-24(20)35/h3-4,6,8-14,16H,5,7,15,17-19H2,1-2H3,(H,32,37)/f/h32H

InChIKey: InChIKey=VTJVKPWOGCFUER-OKPOJWAQCC
SMILES: COC1=CC(=C(C=C1)OC)N2C(=NN=C2SCC(=O)N3CCCC4=CC=CC=C43)CNC(=O)COC5=CC=C(C=C5)Cl

Names:
    2-(4-chlorophenoxy)-N-[[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-(2,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]methyl]acetamide

Registries:
    PubChem CID 4248300
    PubChem ID 8398699