Pyridine → N-[4-(4-amino-2-phenyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]-N'-propylthiourea

HRID 175967

Reaction equation

[CH2:1]([CH2:2][CH3:3])[N:4]=[C:5]=[S:6].[CH:32]([Cl:33])([Cl:34])[Cl:35].[NH2:7][CH2:8][CH2:9][CH2:10][CH2:11][n:12]1[c:13](-[c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[n:14][c:15]2[c:16]([NH2:25])[n:17][c:18]3[cH:19][cH:20][cH:21][cH:22][c:23]3[c:24]12.[cH:36]1[cH:37][cH:38][n:39][cH:40][cH:41]1>>[CH2:1]([CH2:2][CH3:3])[NH:4][C:5](=[S:6])[NH:7][CH2:8][CH2:9][CH2:10][CH2:11][n:12]1[c:13](-[c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[n:14][c:15]2[c:16]([NH2:25])[n:17][c:18]3[cH:19][cH:20][cH:21][cH:22][c:23]3[c:24]12

Participants

Reactant 4

HCID 1049Pyridine

HCID 6212Chloroform

HCID 69403Propyl Isothiocyanate

HCID 121489921-(4-aminobutyl)-2-phenyl-1H-imidazo[4,5-c]quinolin-4-amine

Product 1

HCID 9954525N-[4-(4-amino-2-phenyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]-N'-propylthiourea

Sources & evidence

ORD record: ord-90dc57b5149847b2ac104ff9eb028c3f
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Linked notes

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