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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O3
Molecular Weight 296.3205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((6,7-Dimethoxyquinolin-4-yl)amino)phenol

SMILES

COC1=C(OC)C=C2C(NC3=CC=C(O)C=C3)=CC=NC2=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-((6,7-Dimethoxyquinolin-4-yl)amino)phenol
Systematic Name English
4-[(6,7-Dimethoxy-4-quinolinyl)amino]phenol
Preferred Name English
Phenol, 4-[(6,7-dimethoxy-4-quinolinyl)amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
QRM9Z3P7T3
Created by admin on Wed Apr 02 20:51:10 GMT 2025 , Edited by admin on Wed Apr 02 20:51:10 GMT 2025
PRIMARY
CAS
748707-58-6
Created by admin on Wed Apr 02 20:51:10 GMT 2025 , Edited by admin on Wed Apr 02 20:51:10 GMT 2025
PRIMARY
PUBCHEM
69647144
Created by admin on Wed Apr 02 20:51:10 GMT 2025 , Edited by admin on Wed Apr 02 20:51:10 GMT 2025
PRIMARY
NIH
NCATS
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