HCID 53845546, compound → HCID 20253636, compound

HRID 638209Notes

Reaction equation

HRID 638209 reaction equation
C(C1C=CC(=O)NC=1C=CN(C)C)(=O)C1C=CC=CC=1.[C:21]([C:23]1[CH:42]=[CH:41][C:26]([C:27]([C:29]2[CH:30]=[CH:31][C:32](=[O:40])[NH:33][C:34]=2[CH:35]=[CH:36][N:37](C)C)=O)=[CH:25][CH:24]=1)#[N:22]>>[C:21]([C:23]1[CH:42]=[CH:41][C:26]([C:27]2[N:37]=[CH:36][CH:35]=[C:34]3[C:29]=2[CH:30]=[CH:31][C:32](=[O:40])[NH:33]3)=[CH:25][CH:24]=1)#[N:22]

Participants

3

Procedure

Following the procedure described in Example C-1 using in place of 5-benzoyl-6-[2-(dimethylamino)ethenyl]-2(1H)-pyridinone a molar equivalent quantity of 5-(4-cyanobenzoyl)-6-[2-(dimethylamino)ethenyl]-2(1H)-pyridinone, it is contemplated that there can be obtained 5-(4-cyanophenyl)-1,6-naphthyridin-2(1H)-one.

Sources & evidence

ORD record
ord-2764e56bb7764ff09574fae5202d8874
Source dataset
uspto-grants-1985_12
Patent number
US04560691

Reaction notes

Loading…