1,8-Diazabicyclo(5.4.0)undec-7-ene → 1-[(3,5-Dichlorophenyl)methyl]-3-isoquinolin-5-ylurea

HRID 196392

Reaction equation

HRID 196392 reaction equation
[CH2:28]1[CH2:29][CH2:30][C:31]2=[N:36][CH2:35][CH2:34][CH2:33][N:32]2[CH2:37][CH2:38]1.[Cl:11][C:12]([C:13](=[O:14])[NH:15][c:16]1[c:17]2[cH:18][cH:19][n:20][cH:21][c:22]2[cH:23][cH:24][cH:25]1)([Cl:26])[Cl:27].[Cl:1][c:2]1[cH:3][c:4]([CH2:5][NH2:6])[cH:7][c:8]([Cl:10])[cH:9]1>>[Cl:1][c:2]1[cH:3][c:4]([CH2:5][NH:6][C:13](=[O:14])[NH:15][c:16]2[c:17]3[cH:18][cH:19][n:20][cH:21][c:22]3[cH:23][cH:24][cH:25]2)[cH:7][c:8]([Cl:10])[cH:9]1

Participants

4

Reactant 3

HCID 811841,8-Diazabicyclo(5.4.0)undec-7-eneHCID 457602Benzenemethanamine, 3,5-dichloro-HCID 88932512,2,2-trichloro-N-isoquinolin-5-ylacetamide

Product 1

HCID 103829571-[(3,5-Dichlorophenyl)methyl]-3-isoquinolin-5-ylurea

Sources & evidence

ORD record
ord-497c186c8c714339821bda35e0672eb8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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