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Pyridine → 8-[3-[N-(acetylglycyl)-N-methylamino]-2,6-dichlorobenzyloxy]-2-methylquinoline

HRID 87428
Notes
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Reaction equation

HRID 87428 reaction equation
[CH2:41]([Cl:42])[Cl:43].[CH3:28][C:29](=[O:30])[O:31][C:32](=[O:33])[CH3:34].[Cl:1][c:2]1[c:3]([CH2:4][O:5][c:6]2[cH:7][cH:8][cH:9][c:10]3[cH:11][cH:12][c:13]([CH3:16])[n:14][c:15]23)[c:17]([Cl:27])[cH:18][cH:19][c:20]1[N:21]([CH3:22])[C:23]([CH2:24][NH2:25])=[O:26].[cH:35]1[cH:36][cH:37][n:38][cH:39][cH:40]1>>[Cl:1][c:2]1[c:3]([CH2:4][O:5][c:6]2[cH:7][cH:8][cH:9][c:10]3[cH:11][cH:12][c:13]([CH3:16])[n:14][c:15]23)[c:17]([Cl:27])[cH:18][cH:19][c:20]1[N:21]([CH3:22])[C:23]([CH2:24][NH:25][C:29]([CH3:28])=[O:30])=[O:26]
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 1049PyridineHCID 6344DichloromethaneHCID 7918Acetic AnhydrideHCID 117954848-[3-(N-glycyl-N-methylamino)2,6-dichlorobenzyloxy]-2-methylquinoline

Product 1

HCID 221131748-[3-[N-(acetylglycyl)-N-methylamino]-2,6-dichlorobenzyloxy]-2-methylquinoline

Sources & evidence

ORD record
ord-5af7e515401b4710bbec5a6d983ce6b5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes