HCID 17800784, compound → 6-(2,5-Dimethyl-1-pyrrolyl)-7-trifluoromethyl-2,3(1H,4H)-quinoxalinedione
Reaction equation
[NH2:1][C:2]1[CH:3]=[C:4]2[C:9](=[CH:10][C:11]=1[C:12]([F:15])([F:14])[F:13])[NH:8][C:7](=[O:16])[C:6](=[O:17])[NH:5]2.[CH3:18][C:19]1(OC)[CH2:23][CH2:22][C:21]([CH3:26])(OC)O1>>[CH3:18][C:19]1[N:1]([C:2]2[CH:3]=[C:4]3[C:9](=[CH:10][C:11]=2[C:12]([F:15])([F:14])[F:13])[NH:8][C:7](=[O:16])[C:6](=[O:17])[NH:5]3)[C:21]([CH3:26])=[CH:22][CH:23]=1Participants
3
Procedure
12.2 mmol of 6-amino-7-trifluoromethyl-2,3(1H,4H)-quinoxalinedione were reacted with 12.2 mmol of 2,5-dimethyl-2,5-dimethoxytetrahydrofuran by the method of Example 5d.
Sources & evidence
- ORD record
- ord-87531d47d774486481199ea218c1a206
- Source dataset
- uspto-grants-1998_02
- Patent number
- US05714489
Reaction notes
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