6-Methyl-1,2,3,4-tetrahydroquinoline → [2-(3-Chloro-phenoxy)-pyridin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-methanone

반응식

[CH3:28][c:29]1[cH:30][c:31]2[c:36]([cH:37][cH:38]1)[NH:35][CH2:34][CH2:33][CH2:32]2.[Cl:1][c:2]1[cH:3][c:4]([O:5][c:6]2[c:7]([C:8](=[O:9])[OH:10])[cH:11][cH:12][cH:13][n:14]2)[cH:15][cH:16][cH:17]1.[NH:18]1[c:19]2[c:20]([cH:21][cH:22][cH:23][cH:24]2)[CH2:25][CH2:26][CH2:27]1>>[Cl:1][c:2]1[cH:3][c:4]([O:5][c:6]2[c:7]([C:8](=[O:10])[N:35]3[CH2:34][CH2:33][CH2:32][c:31]4[cH:30][c:29]([CH3:28])[cH:38][cH:37][c:36]43)[cH:11][cH:12][cH:13][n:14]2)[cH:15][cH:16][cH:17]1

참가 물질

반응물 3

HCID 666786-Methyl-1,2,3,4-tetrahydroquinoline

HCID 694601,2,3,4-Tetrahydroquinoline

HCID 122026412-(3-Chlorophenoxy)nicotinic acid

생성물 1

HCID 59294538[2-(3-Chloro-phenoxy)-pyridin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-methanone

출처 및 근거

ORD 기록: ord-3dccd55332a44689bd9b7a4608ab39e0
출처 데이터셋: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

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