4-Chlorobenzylamine → 1-[(4-chlorophenyl)methyl]-3-isoquinolin-5-ylurea

HRID 2331189Notes

Reaction equation

HRID 2331189 reaction equation
[CH2:27]1[CH2:28][CH2:29][C:30]2=[N:35][CH2:34][CH2:33][CH2:32][N:31]2[CH2:36][CH2:37]1.[Cl:10][C:11]([C:12](=[O:13])[NH:14][c:15]1[c:16]2[cH:17][cH:18][n:19][cH:20][c:21]2[cH:22][cH:23][cH:24]1)([Cl:25])[Cl:26].[Cl:1][c:2]1[cH:3][cH:4][c:5]([CH2:6][NH2:7])[cH:8][cH:9]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([CH2:6][NH:7][C:12](=[O:13])[NH:14][c:15]2[c:16]3[cH:17][cH:18][n:19][cH:20][c:21]3[cH:22][cH:23][cH:24]2)[cH:8][cH:9]1

Participants

4

Reactant 3

HCID 660364-ChlorobenzylamineHCID 811841,8-Diazabicyclo(5.4.0)undec-7-eneHCID 88932512,2,2-trichloro-N-isoquinolin-5-ylacetamide

Product 1

HCID 104481901-[(4-chlorophenyl)methyl]-3-isoquinolin-5-ylurea

Sources & evidence

ORD record
ord-9f06a3683fda4d279ac62e63d2d544be
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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