Cyclopentylamine → Cyclopentylurea

HRID 1887955Notes

Reaction equation

HRID 1887955 reaction equation
ClC1C=[C:10]2[C:5]([C:6](=O)[C:7]([CH2:18][NH:19][C:20](=[O:31])OC3C=CC([N+]([O-])=O)=CC=3)=CN2C2C=CC=CC=2)=CC=1.C1([NH2:38])CCCC1>>[CH:18]1([NH:19][C:20](=[O:31])[NH2:38])[CH2:7][CH2:6][CH2:5][CH2:10]1

Participants

3

Reactant 2

HCID 2906CyclopentylamineHCID 866757694-Nitrophenyl (7-chloro-4-oxo-1-phenyl-1,4-dihydroquinolin-3-yl)methylcarbamate

Product 1

HCID 294526Cyclopentylurea

Procedure

7-Chloro-4-oxo-1-phenyl-1,4-dihydro-quinolin-3-ylmethyl)-3-cyclopentyl-urea was prepared starting from intermediate M and cyclopentylamine. MS calcd. for C22H23ClN3O2 [(M+H)+] 396.1, obsd. 396.0.

Sources & evidence

ORD record
ord-c2129e83b47343889ff587cea062668d
Source dataset
uspto-grants-2013_08
Patent number
US08501732B2

Reaction notes

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