2-CHLORO-4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)ANILINE

UNII:	MK3TL43LHW
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₇H₁₅ClN₂O₃
Preferred Substance Name:	2-CHLORO-4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)ANILINE
InChIKey:	MSAYDMJFSCQXQL-UHFFFAOYSA-N
GSRS Full Record:	MK3TL43LHW i

286371-44-6
2-Chloro-4-((6,7-dimethoxyquinolin-4-yl)oxy)aniline
2-Chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]benzenamine
4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2-chloroaniline
Benzenamine, 2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]-

Common Chemistry
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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-CHLORO-4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)ANILINE

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