1-(3-Chlorophenyl)piperazine → HCID 19356996, compound

HRID 377874Notes

Reaction equation

HRID 377874 reaction equation
[CH3:1][O:2][C:3]1[C:12]([NH:13][C:14](=[O:22])OC2C=CC=CC=2)=[CH:11][C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[N:4]=1.[Cl:23][C:24]1[CH:25]=[C:26]([N:30]2[CH2:35][CH2:34][NH:33][CH2:32][CH2:31]2)[CH:27]=[CH:28][CH:29]=1>>[CH3:1][O:2][C:3]1[C:12]([NH:13][C:14]([N:33]2[CH2:32][CH2:31][N:30]([C:26]3[CH:27]=[CH:28][CH:29]=[C:24]([Cl:23])[CH:25]=3)[CH2:35][CH2:34]2)=[O:22])=[CH:11][C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[N:4]=1

Participants

3

Reactant 2

HCID 13551-(3-Chlorophenyl)piperazineHCID 19356985Phenyl N-(2-methoxyquinolin-3-yl)carbamate

Product 1

HCID 19356996HCID 19356996, compoundYield 73%

Procedure

Phenyl N-(2-methoxyquinolin-3-yl)carbamate and 1-(3-chlorophenyl)piperazine were reacted by the same way with the example 81 to obtain the titled compound.

Sources & evidence

ORD record
ord-de350c7ef7374b2aa0cd5128497f3dd6
Source dataset
uspto-grants-2000_02
Patent number
US06028195

Reaction notes

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