2-((6,7-Dimethoxyquinolin-4-yl)oxy)aniline

COC1=CC2=C(C=C1OC)C(OC3=CC=CC=C3N)=CC=N2

InChIKey=GOSKSRXRDTZBCV-UHFFFAOYSA-N

InChI=1S/C17H16N2O3/c1-20-16-9-11-13(10-17(16)21-2)19-8-7-14(11)22-15-6-4-3-5-12(15)18/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 19:49:30 GMT 2025` Edited by `admin` on `Wed Apr 02 19:49:30 GMT 2025`
Record UNII	2LGH92ZX2T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine

Preferred Name

English

2-((6,7-Dimethoxyquinolin-4-yl)oxy)aniline

Systematic Name

English

Benzenamine, 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

22132773

Created by admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025

PRIMARY

FDA UNII

2LGH92ZX2T

Created by admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025

PRIMARY

CAS

190728-27-9

Created by admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025

PRIMARY