HCID 71616298, compound → HCID 86721038, compound
Reaction equation
[CH3:1][N:2]1[CH:7]=[C:6]([C:8]2[CH:13]=[C:12]([N+:14]([O-])=O)[CH:11]=[CH:10][C:9]=2[O:17][C:18]2[CH:23]=[CH:22][CH:21]=[CH:20][C:19]=2[C:24]([F:27])([F:26])[F:25])[C:5]2[CH:28]=[CH:29][NH:30][C:4]=2[C:3]1=[O:31].CN1C=C(C2C=C([N+]([O-])=O)C=CC=2OC2C=CC=CC=2)C2C=CNC=2C1=O>>[NH2:14][C:12]1[CH:11]=[CH:10][C:9]([O:17][C:18]2[CH:23]=[CH:22][CH:21]=[CH:20][C:19]=2[C:24]([F:26])([F:27])[F:25])=[C:8]([C:6]2[C:5]3[CH:28]=[CH:29][NH:30][C:4]=3[C:3](=[O:31])[N:2]([CH3:1])[CH:7]=2)[CH:13]=1Participants
3
Procedure
Example 32b was prepared according to the procedure used for the preparation of Example 3, substituting the product of Example 32a for the product of Example 2b, to provide the title compound.
Workup
- customExample 32b was prepared
- customused for the preparation of Example 3
Sources & evidence
- ORD record
- ord-e31857364f5d477b9d2e8986dc9b52b2
- Source dataset
- uspto-grants-2016_03
- Patent number
- US09296741B2
Reaction notes
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