HCID 51038617, compound → HCID 178515573, compound

HRID 1911931Notes

Reaction equation

HRID 1911931 reaction equation
C(=O)(OC(C)(C)C)[O:2][C:3]1[N:7]([C:8]2[CH:13]=[CH:12][CH:11]=[CH:10][N:9]=2)[N:6]=[C:5]([C:14]2[CH:15]=[C:16]([C:20]3[CH:25]=[CH:24][CH:23]=[CH:22][CH:21]=3)[CH:17]=[CH:18][CH:19]=2)[CH:4]=1.C(=O)(OC(C)(C)C)OC1N(C2C=CC=CN=2)N=C(C2C=CC(C3C=CC=CC=3)=CC=2)C=1>>[C:16]1([C:20]2[CH:21]=[CH:22][CH:23]=[CH:24][CH:25]=2)[CH:17]=[CH:18][CH:19]=[C:14]([C:5]2[CH:4]=[C:3]([OH:2])[N:7]([C:8]3[CH:13]=[CH:12][CH:11]=[CH:10][N:9]=3)[N:6]=2)[CH:15]=1

Participants

3

Reactant 2

HCID 51038617HCID 51038617, compoundHCID 51038833HCID 51038833, compound

Product 1

HCID 178515573HCID 178515573, compoundYield 90%

Procedure

The title compound was prepared in the same manner as in Example D-1, except that an equimolar amount of Compound 34 of Example C-8 was used in place of Compound 27 of Example C-1.

Sources & evidence

ORD record
ord-e2a4d862dbb04d5b8a94eab5490b3235
Source dataset
uspto-grants-2013_12
Patent number
US08604210B2

Reaction notes

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