Tetrahydrofuran → N-[1-(4-chlorophenyl)-1-methylethyl]-N'-5-isoquinolinylurea

HRID 109110

Reaction equation

HRID 109110 reaction equation
[CH2:25]1[O:26][CH2:27][CH2:28][CH2:29]1.[Cl:12][c:13]1[cH:14][cH:15][c:16]([C:19]([CH3:20])([CH3:21])[N:22]=[C:23]=[O:24])[cH:17][cH:18]1.[NH2:1][c:2]1[c:3]2[cH:4][cH:5][n:6][cH:7][c:8]2[cH:9][cH:10][cH:11]1>>[NH:1]([c:2]1[c:3]2[cH:4][cH:5][n:6][cH:7][c:8]2[cH:9][cH:10][cH:11]1)[C:23]([NH:22][C:19]([c:16]1[cH:15][cH:14][c:13]([Cl:12])[cH:18][cH:17]1)([CH3:20])[CH3:21])=[O:24]

Participants

4

Reactant 3

HCID 8028TetrahydrofuranHCID 707665-AminoisoquinolineHCID 131183231-Chloro-4-(2-isocyanatopropan-2-yl)benzene

Product 1

HCID 10404960N-[1-(4-chlorophenyl)-1-methylethyl]-N'-5-isoquinolinylurea

Sources & evidence

ORD record
ord-36b3617cb0fc44cda3b1c1530d48771c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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