N-[(1S)-1-[3-Chloro-5-fluoro-2-[[[2-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-8-quinolinyl]oxy]methyl]phenyl]ethyl]-2-(difluoromethoxy)acetamide

Chemical Name:

N-[(1S)-1-[3-Chloro-5-fluoro-2-[[[2-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-8-quinolinyl]oxy]methyl]phenyl]ethyl]-2-(difluoromethoxy)acetamide

SMILES Code: 

O(CC1=C([C@@H](NC(COC(F)F)=O)C)C=C(F)C=C1Cl)C1=CC=CC2=C1N=C(C=C2C1=NC=NN1C)C

InChi Code:

InChI=1S/C25H23ClF3N5O3/c1-13-7-18(24-30-12-31-34(24)3)16-5-4-6-21(23(16)32-13)36-10-19-17(8-15(27)9-20(19)26)14(2)33-22(35)11-37-25(28)29/h4-9,12,14,25H,10-11H2,1-3H3,(H,33,35)/t14-/m0/s1

InChi Key:

ZTCLCSCHTACERP-AWEZNQCLSA-N

Keyword:

2340111-47-7；CAS：2340111-47-7；CAS:2340111-47-7；N-[(1S)-1-[3-Chloro-5-fluoro-2-[[[2-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-8-quinolinyl]oxy]methyl]phenyl]ethyl]-2-(difluoromethoxy)acetamide

Solubility: 

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Description: 

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