Piperazine → 1-Benzyl-6-methyl-2-oxo-4-(piperazin-1-yl)-1,2-dihydro-quinolin-3-carbonitrile

Reaction equation

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

Participants

Reactant 3

HCID 4837Piperazine

HCID 6344Dichloromethane

HCID 210819061-Benzyl-4-chloro-6-methyl-2-oxo-1,2-dihydro-quinoline-3-carbonitrile

Product 1

HCID 210819181-Benzyl-6-methyl-2-oxo-4-(piperazin-1-yl)-1,2-dihydro-quinolin-3-carbonitrile

Sources & evidence

ORD record: ord-1069547433684368a2639fa599d5ae04
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (7/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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