7-Amino-1-ethyl-8-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one → HCID 66830109, compound

HRID 956106Notes

Reaction equation

HRID 956106 reaction equation
[Cl:1][c:2]1[n:3][cH:4][c:5]([Cl:22])[c:6]([NH:8][c:9]2[c:10](-[n:17]3[n:18][cH:19][cH:20][cH:21]3)[cH:11][c:12]([O:15][CH3:16])[cH:13][cH:14]2)[n:7]1.[NH2:23][c:24]1[cH:25][c:26]2[c:27]([cH:36][c:37]1[O:38][CH3:39])[N:28]([CH2:34][CH3:35])[C:29](=[O:33])[CH2:30][CH2:31][CH2:32]2>>[c:2]1([NH:23][c:24]2[cH:25][c:26]3[c:27]([cH:36][c:37]2[O:38][CH3:39])[N:28]([CH2:34][CH3:35])[C:29](=[O:33])[CH2:30][CH2:31][CH2:32]3)[n:3][cH:4][c:5]([Cl:22])[c:6]([NH:8][c:9]2[c:10](-[n:17]3[n:18][cH:19][cH:20][cH:21]3)[cH:11][c:12]([O:15][CH3:16])[cH:13][cH:14]2)[n:7]1

Participants

3

Reactant 2

HCID 672644367-Amino-1-ethyl-8-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-oneHCID 86633898(2,5-Dichloro-pyrimidin-4-yl)-(4-methoxy-2-pyrazol-1-yl-phenyl)-amine

Product 1

HCID 66830109HCID 66830109, compound

Sources & evidence

ORD record
ord-734118c030eb4aabb8e529b2ac470c26
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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