Dichloromethane → 8-[2,6-Dichloro-3-(3-methoxycarbonylpropionylamino)benzyloxy]-2-methylquinoline

HRID 959238Notes

Reaction equation

HRID 959238 reaction equation
[CH3:26][O:27][C:28](=[O:29])[CH2:30][CH2:31][C:32](=[O:33])[Cl:34].[CH3:35][CH2:36][N:37]([CH2:38][CH3:39])[CH2:40][CH3:41].[Cl:23][CH2:24][Cl:25].[NH2:1][c:2]1[c:3]([Cl:22])[c:4]([CH2:5][O:6][c:7]2[cH:8][cH:9][cH:10][c:11]3[cH:12][cH:13][c:14]([CH3:17])[n:15][c:16]23)[c:18]([Cl:21])[cH:19][cH:20]1>>[NH:1]([c:2]1[c:3]([Cl:22])[c:4]([CH2:5][O:6][c:7]2[cH:8][cH:9][cH:10][c:11]3[cH:12][cH:13][c:14]([CH3:17])[n:15][c:16]23)[c:18]([Cl:21])[cH:19][cH:20]1)[C:32]([CH2:31][CH2:30][C:28]([O:27][CH3:26])=[O:29])=[O:33]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8471TriethylamineHCID 73888Butanoic acid, 4-chloro-4-oxo-, methyl esterHCID 108065208-(3-Amino-2,6-dichlorobenzyloxy)-2-methylquinoline

Product 1

HCID 196032998-[2,6-Dichloro-3-(3-methoxycarbonylpropionylamino)benzyloxy]-2-methylquinoline

Sources & evidence

ORD record
ord-fda7976323ae4b4790b127426153df30
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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