Chloroform → HCID 21984045, compound

HRID 1538164Notes

Reaction equation

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

Participants

Reactant 4

HCID 6212Chloroform

HCID 8471Triethylamine

HCID 78284Cyclopentanecarbonyl chloride

HCID 219841661-(4-aminobutyl)-7-bromo-2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-4-amine

Product 1

HCID 21984045HCID 21984045, compound

Sources & evidence

ORD record: ord-464e2311f58d4831b5d41596665d0f94
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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