7-Amino-5,5-dimethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one → HCID 66830108, compound

HRID 1567680Notes

Reaction equation

HRID 1567680 reaction equation
[Cl:16][c:17]1[n:18][cH:19][c:20]([Cl:34])[c:21]([NH:23][c:24]2[cH:25][c:26]([C:27](=[O:28])[NH:29][CH3:30])[cH:31][cH:32][cH:33]2)[n:22]1.[NH2:1][c:2]1[cH:3][c:4]2[c:5]([cH:14][cH:15]1)[NH:6][C:7](=[O:13])[CH2:8][CH2:9][C:10]2([CH3:11])[CH3:12]>>[NH:1]([c:2]1[cH:3][c:4]2[c:5]([cH:14][cH:15]1)[NH:6][C:7](=[O:13])[CH2:8][CH2:9][C:10]2([CH3:11])[CH3:12])[c:17]1[n:18][cH:19][c:20]([Cl:34])[c:21]([NH:23][c:24]2[cH:25][c:26]([C:27](=[O:28])[NH:29][CH3:30])[cH:31][cH:32][cH:33]2)[n:22]1

Participants

3

Reactant 2

HCID 578538307-Amino-5,5-dimethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-oneHCID 866339033-(2,5-Dichloro-pyrimidin-4-ylamino)-N-methyl-benzamide

Product 1

HCID 66830108HCID 66830108, compound

Sources & evidence

ORD record
ord-27445c8b286f49e98ef05075aa8375b1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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