6-(4-Bromobutoxy)quinolin-2(1H)-one → HCID 20539980, compound
Reaction equation
Br[CH2:2][CH2:3][CH2:4][CH2:5][O:6][C:7]1[CH:8]=[C:9]2[C:14](=[CH:15][CH:16]=1)[NH:13][C:12](=[O:17])[CH:11]=[CH:10]2.[CH3:18][C:19]1[CH:20]=[C:21]([SH:26])[CH:22]=[CH:23][C:24]=1[Br:25]>>[CH3:18][C:19]1[CH:20]=[C:21]([S:26][CH2:2][CH2:3][CH2:4][CH2:5][O:6][C:7]2[CH:8]=[C:9]3[C:14](=[CH:15][CH:16]=2)[NH:13][C:12](=[O:17])[CH:11]=[CH:10]3)[CH:22]=[CH:23][C:24]=1[Br:25]Participants
3
Procedure
Prepared analogous to Example 122 from 6-(4-bromobutoxy)-carbostyril (m.p. 189°-199° C.) and 3-methyl-4-bromo-thiophenol.
Sources & evidence
- ORD record
- ord-063c85ce26b44978b9414f8a2bbe06d2
- Source dataset
- uspto-grants-1982_05
- Patent number
- US04329347
Reaction notes
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