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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1670489Generated: October 30, 2026

2-{4-[4-(4-Methoxy-benzylamino)-3-methyl-2-oxo-8-quinolin-3-yl-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl]-phenyl}-2-methyl-propionitrile → 2-[4-(4-Amino-3-methyl-2-oxo-8-quinolin-3-yl-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-phenyl]-2-methyl-propionitrile

https://huagongshe.com/reaction/1670489

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-{4-[4-(4-Methoxy-benzylamino)-3-methyl-2-oxo-8-quinolin-3-yl-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl]-phenyl}-2-methyl-propionitrileHCID 53630357—
SolventTrifluoroacetic acidHCID 6422—
Product2-[4-(4-Amino-3-methyl-2-oxo-8-quinolin-3-yl-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-phenyl]-2-methyl-propionitrileHCID 11979156—

Reaction Steps

110 mg (0.182 mmol) of 2-{-4-[4-(4-methoxy-benzylamino)-3-methyl-2-oxo-8-quinolin-3-yl-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl]-phenyl}-2-methyl-propionitrile (Example 109a) in 1.1 ml TFA are stirred at rt for 24 h and then at 35° C. for 5 h. The reaction mixture is purified by preparative HPLC to provide the title compound as an off-white solid. ES-MS: 485 (M+H)+; analytical HPLC: tret=2.86 minutes (Grad 1).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07994170B2
Source datasetuspto-grants-2011_08
ORD IDord-8d9b7821cf38475e885e5d33014eced0
Source noteuspto-grants-2011_08