HCID 51038617, compound → HCID 178515514, compound
Reaction equation
C(=O)(OC(C)(C)C)[O:2][C:3]1[N:7]([C:8]2[N:13]=[CH:12][CH:11]=[CH:10][N:9]=2)[N:6]=[C:5]([C:14]2[CH:19]=[CH:18][C:17]([C:20]3[CH:25]=[CH:24][CH:23]=[CH:22][CH:21]=3)=[CH:16][CH:15]=2)[CH:4]=1.C(=O)(OC(C)(C)C)OC1N(C2C=CC=CN=2)N=C(C2C=CC(C3C=CC=CC=3)=CC=2)C=1>>[C:17]1([C:20]2[CH:21]=[CH:22][CH:23]=[CH:24][CH:25]=2)[CH:18]=[CH:19][C:14]([C:5]2[CH:4]=[C:3]([OH:2])[N:7]([C:8]3[N:9]=[CH:10][CH:11]=[CH:12][N:13]=3)[N:6]=2)=[CH:15][CH:16]=1Participants
3
Procedure
The title compound was prepared in the same manner as in Example D-1, except that an equimolar amount of Compound 48 of Example C-22 was used in place of Compound 27 of Example C-1.
Sources & evidence
- ORD record
- ord-355a53f833224c7193a1af9cd90823d9
- Source dataset
- uspto-grants-2015_04
- Patent number
- US09000176B2
Reaction notes
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