Potassium Cation → N-Cyclopropyl-3-(2-(2-ethylbutyl)-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-methylbenzamide

HRID 822439Notes

Reaction equation

HRID 822439 reaction equation
[Br:31][CH2:32][CH:33]([CH2:34][CH3:35])[CH2:36][CH3:37].[C:25](=[O:26])([O-:27])[O-:28].[CH:1]1([NH:4][C:5]([c:6]2[cH:7][c:8](-[c:13]3[cH:14][c:15]4[cH:16][cH:17][nH:18][c:19](=[O:23])[c:20]4[cH:21][cH:22]3)[c:9]([CH3:12])[cH:10][cH:11]2)=[O:24])[CH2:2][CH2:3]1.[K+:29].[K+:30].[O:38]=[CH:39][N:40]([CH3:41])[CH3:42]>>[CH:1]1([NH:4][C:5]([c:6]2[cH:7][c:8](-[c:13]3[cH:14][c:15]4[cH:16][cH:17][n:18]([CH2:32][CH:33]([CH2:34][CH3:35])[CH2:36][CH3:37])[c:19](=[O:23])[c:20]4[cH:21][cH:22]3)[c:9]([CH3:12])[cH:10][cH:11]2)=[O:24])[CH2:2][CH2:3]1

Participants

6

Reactant 5

HCID 813Potassium Cation2×HCID 6228DimethylformamideHCID 19660Carbonate IonHCID 77432Pentane, 3-(bromomethyl)-HCID 25020457N-Cyclopropyl-4-methyl-3-(1-oxo-1,2-dihydro-isoquinolin-6-yl)-benzamide

Product 1

HCID 57551735N-Cyclopropyl-3-(2-(2-ethylbutyl)-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-methylbenzamide

Sources & evidence

ORD record
ord-d15b696f908d46ef88ef7dc7266b82ba
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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