4-(Difluoromethoxy)phenyl isocyanate → HCID 58329417, compound

HRID 533060Notes

Reaction equation

HRID 533060 reaction equation
C(O[C:4]([C:6]1[CH:7]=[N:8][C:9]2[C:14]([C:15]=1[NH:16][CH:17]1[CH2:21][CH2:20][CH2:19][CH2:18]1)=[CH:13][CH:12]=[CH:11][C:10]=2[O:22][CH3:23])=[O:5])C.[F:24][CH:25]([F:36])[O:26][C:27]1[CH:32]=[CH:31][C:30]([N:33]=[C:34]=[O:35])=[CH:29][CH:28]=1>>[CH:17]1([N:16]2[C:15]3[C:14]4[CH:13]=[CH:12][CH:11]=[C:10]([O:22][CH3:23])[C:9]=4[N:8]=[CH:7][C:6]=3[C:4](=[O:5])[N:33]([C:30]3[CH:31]=[CH:32][C:27]([O:26][CH:25]([F:24])[F:36])=[CH:28][CH:29]=3)[C:34]2=[O:35])[CH2:18][CH2:19][CH2:20][CH2:21]1

Participants

3

Procedure

1-Cyclopentyl-3-(4-difluoromethoxy-phenyl)-7-methoxy-1H-pyrimido[5,4-c]quinoline-2,4-dione (19 mg) was prepared from 4-cyclopentylamino-8-methoxy-quinoline-3-carboxylic acid ethyl ester (0.1 mmol) and 1-difluoromethoxy-4-isocyanato-benzene (0.5 mmol) following general procedure C. LCMS: m/z 454 [M+1]+.

Sources & evidence

ORD record
ord-a18f4ce2fe654c84bfb4938b73291093
Source dataset
uspto-grants-2014_10
Patent number
US08853226B2

Reaction notes

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