2-(2,4-dichlorophenoxy)-N-[[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]acetamide
Molecular Formula:
C29H27Cl2N5O3S
InChI: InChI=1/C29H27Cl2N5O3S/c1-19-6-4-9-22(14-19)36-26(16-32-27(37)17-39-25-12-11-21(30)15-23(25)31)33-34-29(36)40-18-28(38)35-13-5-8-20-7-2-3-10-24(20)35/h2-4,6-7,9-12,14-15H,5,8,13,16-18H2,1H3,(H,32,37)/f/h32H
InChIKey: InChIKey=BPXMRGCONJMDGB-OKPOJWAQCB
SMILES: CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)N3CCCC4=CC=CC=C43)CNC(=O)COC5=C(C=C(C=C5)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]acetamide
Registries:
PubChem CID 4121202
PubChem ID 6050467
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