1,2-Dichloroethane → N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-3-(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-7-yl)prop-2-enamide
Reaction equation
[CH2:1]([Cl:2])[CH2:3][Cl:4].[CH3:5][NH:6][CH2:7][c:8]1[nH:9][c:10]2[cH:11][cH:12][cH:13][cH:14][c:15]2[c:16]1[CH3:17].[CH:46]([N:47]([CH2:48][CH3:49])[CH:50]([CH3:51])[CH3:52])([CH3:53])[CH3:54].[ClH:18].[O:19]=[C:20]1[NH:21][c:22]2[c:23]([cH:26][c:27]([CH:30]=[CH:31][C:32](=[O:33])[OH:34])[cH:28][n:29]2)[O:24][CH2:25]1.[O:55]=[CH:56][N:57]([CH3:58])[CH3:59].[OH2:45].[OH2:60].[OH:35][n:36]1[c:37]2[c:38]([cH:39][cH:40][cH:41][cH:42]2)[n:43][n:44]1>>[CH3:5][N:6]([CH2:7][c:8]1[nH:9][c:10]2[cH:11][cH:12][cH:13][cH:14][c:15]2[c:16]1[CH3:17])[C:32]([CH:31]=[CH:30][c:27]1[cH:26][c:23]2[c:22]([n:29][cH:28]1)[NH:21][C:20](=[O:19])[CH2:25][O:24]2)=[O:33]Participants
9
Reactant 8
Product 1
Sources & evidence
- ORD record
- ord-52caf2267f214c1eb1dc851cb37fc90f
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (6/10)
Reaction notes
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