CC1C(C)=CC=CC=1OC1N=CC(N)=CC=1.[CH3:17][CH:18]([C:20]1[CH:21]=[C:22]([O:26][C:27]2[N:32]=[CH:31][C:30]([NH2:33])=[CH:29][CH:28]=2)[CH:23]=[CH:24][CH:25]=1)[CH3:19].C[O:35][C:36]([NH:38][N:39]=[CH:40]OC)=O>>[CH3:19][CH:18]([C:20]1[CH:21]=[C:22]([O:26][C:27]2[N:32]=[CH:31][C:30]([N:33]3[CH:40]=[N:39][NH:38][C:36]3=[O:35])=[CH:29][CH:28]=2)[CH:23]=[CH:24][CH:25]=1)[CH3:17]The title compound was prepared in a similar way with respect to Example 50 replacing 6-[(2,3-dimethylphenyl)oxy]-3-pyridinamine with 6-{[3-(1-methylethyl)phenyl]oxy}-3-pyridinamine and methyl (2E/Z)-2-(1-methoxyethylidene)hydrazinecarboxylate (Intermediate 21) with methyl-2-[1-(methyloxy)methylidene]hydrazinecarboxylate (Intermediate 28). The title compound, 21 mg, was obtained by preparative HPLC.
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