P-Anisidine → Ethyl 6-bromo-4-((4-methoxyphenyl)amino)quinoline-3-carboxylate

HRID 693553Notes

Reaction equation

HRID 693553 reaction equation
[CH2:10]([CH3:11])[O:12][C:13](=[O:14])[c:15]1[cH:16][n:17][c:18]2[cH:19][cH:20][c:21]([Br:26])[cH:22][c:23]2[c:24]1[Cl:25].[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6]([NH2:9])[cH:7][cH:8]1.[O:27]1[CH2:28][CH2:29][O:30][CH2:31][CH2:32]1>>[CH3:1][O:2][c:3]1[cH:4][cH:5][c:6]([NH:9][c:24]2[c:15]([C:13]([O:12][CH2:10][CH3:11])=[O:14])[cH:16][n:17][c:18]3[cH:19][cH:20][c:21]([Br:26])[cH:22][c:23]32)[cH:7][cH:8]1

Participants

4

Reactant 3

HCID 7732P-AnisidineHCID 312751,4-DioxaneHCID 2764138Ethyl 6-bromo-4-chloroquinoline-3-carboxylate

Product 1

HCID 23735926Ethyl 6-bromo-4-((4-methoxyphenyl)amino)quinoline-3-carboxylate

Sources & evidence

ORD record
ord-8a083998e3bb4d1caf66bae9060f6294
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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