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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O3
Molecular Weight 282.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Aminophenoxy)-7-methoxy-6-quinolinol

SMILES

COC1=C(O)C=C2C(OC3=CC=C(N)C=C3)=CC=NC2=C1

InChI

InChIKey=NCNOQESEIZXXBS-UHFFFAOYSA-N
InChI=1S/C16H14N2O3/c1-20-16-9-13-12(8-14(16)19)15(6-7-18-13)21-11-4-2-10(17)3-5-11/h2-9,19H,17H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H14N2O3
Molecular Weight 282.294
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:55:12 GMT 2025
Edited
by admin
on Wed Apr 02 20:55:12 GMT 2025
Record UNII
XH9A8T2HGX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-Aminophenoxy)-7-methoxy-6-quinolinol
Systematic Name English
6-Quinolinol, 4-(4-aminophenoxy)-7-methoxy-
Preferred Name English
Code System Code Type Description
CAS
1628530-35-7
Created by admin on Wed Apr 02 20:55:12 GMT 2025 , Edited by admin on Wed Apr 02 20:55:12 GMT 2025
PRIMARY
PUBCHEM
90428691
Created by admin on Wed Apr 02 20:55:12 GMT 2025 , Edited by admin on Wed Apr 02 20:55:12 GMT 2025
PRIMARY
FDA UNII
XH9A8T2HGX
Created by admin on Wed Apr 02 20:55:12 GMT 2025 , Edited by admin on Wed Apr 02 20:55:12 GMT 2025
PRIMARY