Toluene → N-[2-(4-Cyclohexylphenyl)4-methoxy-quinolin-6-yl]-acetamide

HRID 688404Notes

Reaction equation

HRID 688404 reaction equation
[CH3:28][O:29][S:30]([O:31][CH3:32])(=[O:33])=[O:34].[CH3:35][CH2:36][CH2:37][CH2:38][CH2:39][CH3:40].[CH3:41][c:42]1[cH:43][cH:44][cH:45][cH:46][cH:47]1.[CH:1]1([c:7]2[cH:8][cH:9][c:10](-[c:13]3[n:14][c:15]4[cH:16][cH:17][c:18]([NH:24][C:25]([CH3:26])=[O:27])[cH:19][c:20]4[c:21]([OH:23])[cH:22]3)[cH:11][cH:12]2)[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]1>>[CH:1]1([c:7]2[cH:8][cH:9][c:10](-[c:13]3[n:14][c:15]4[cH:16][cH:17][c:18]([NH:24][C:25]([CH3:26])=[O:27])[cH:19][c:20]4[c:21]([O:23][CH3:28])[cH:22]3)[cH:11][cH:12]2)[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]1

Participants

5

Reactant 4

HCID 1140TolueneHCID 6497Dimethyl SulfateHCID 8058HexaneHCID 178474047HCID 178474047, compound

Product 1

HCID 22643170N-[2-(4-Cyclohexylphenyl)4-methoxy-quinolin-6-yl]-acetamide

Sources & evidence

ORD record
ord-fbe3a9f8c86e45c790d49e5423cf071e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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