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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 585997Generated: October 26, 2026

Acetonitrile → N-(3-chloro-5-isoquinolinyl)-N'-[4-(4-morpholinyl)benzyl]urea

https://huagongshe.com/reaction/585997

Reaction equation

Participants

RoleNameHCIDCharge
ReactantAcetonitrileHCID 6342—
ReactantTriethylamineHCID 8471—
Reactant4-MorpholinobenzylamineHCID 2776458—
Reactant3-Chloro-5-isocyanatoisoquinolineHCID 22337685—
SolventDiethyl EtherHCID 3283—
ProductN-(3-chloro-5-isoquinolinyl)-N'-[4-(4-morpholinyl)benzyl]ureaHCID 10340730—

Reaction Steps

The product from Example 176A in diethyl ether (40 mL) was treated with the product from Example 172B (300 mg, 1.56 mmol) and triethylamine (3 mL) in 1:1 diethyl ether:CH3CN (10 mL). After stirring for 3 hours, the mixture was filtered, and the collected solid was washed with diethyl ether. The solid was purified by silica gel chromatography (95:5 CH2Cl2:MeOH) to provide the title compound. 1H NMR (300 MHz, DMSO-d6) δ 9.18 (s, 1H), 8.71 (s, 1H), 8.37 (d, 1H, J=6.7 Hz), 8.08 (s, 1H), 7.79 (d, 2H, J=8.2 Hz), 7.63 (t, 1H, J=8.0 Hz), 7.23 (d, 2H, J=8.7 Hz), 6.94 (d, 2H, J=8.4 Hz), 6.91 (t, 1H, 5.5 Hz), 4.26 (d, 2H, 5.7 Hz), 3.73 (m, 4H), 3.07 (m, 4H); MS (ESI+) m/z 397/399 (M+H, 35Cl/37Cl).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06933311B2
Source datasetuspto-grants-2005_08
ORD IDord-1db545bf6a3d4ed09a1499399ec085d5
Source noteuspto-grants-2005_08