3-((6,7-Dimethoxyquinolin-4-yl)oxy)aniline

COC1=CC2=C(C=C1OC)C(OC3=CC=CC(N)=C3)=CC=N2

InChIKey=KOTHQRYMXOUUHZ-UHFFFAOYSA-N

InChI=1S/C17H16N2O3/c1-20-16-9-13-14(10-17(16)21-2)19-7-6-15(13)22-12-5-3-4-11(18)8-12/h3-10H,18H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:48:45 GMT 2025` Edited by `admin` on `Wed Apr 02 20:48:45 GMT 2025`
Record UNII	ETX6JB8Y4E
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine

Preferred Name

English

3-((6,7-Dimethoxyquinolin-4-yl)oxy)aniline

Systematic Name

English

Benzenamine, 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-

Systematic Name

English

Code System Code Type Description

FDA UNII

ETX6JB8Y4E

Created by admin on Wed Apr 02 20:48:45 GMT 2025 , Edited by admin on Wed Apr 02 20:48:45 GMT 2025

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CAS

202917-04-2

Created by admin on Wed Apr 02 20:48:45 GMT 2025 , Edited by admin on Wed Apr 02 20:48:45 GMT 2025

PRIMARY

PUBCHEM

22132655

Created by admin on Wed Apr 02 20:48:45 GMT 2025 , Edited by admin on Wed Apr 02 20:48:45 GMT 2025

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