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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)-6-methoxy-7-quinolinol

SMILES

COC1=C(O)C=C2N=CC=C(OC3=CC=C(N)C=C3)C2=C1

InChI

InChIKey=KFKLTMXLCRLEBX-UHFFFAOYSA-N
InChI=1S/C16H14N2O3/c1-20-16-8-12-13(9-14(16)19)18-7-6-15(12)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 20:47:52 GMT 2025
Edited
by admin
on Wed Apr 02 20:47:52 GMT 2025
Record UNII
VM2TS32CZK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-Aminophenoxy)-6-methoxy-7-quinolinol
Systematic Name English
7-Quinolinol, 4-(4-aminophenoxy)-6-methoxy-
Preferred Name English
Code System Code Type Description
FDA UNII
VM2TS32CZK
Created by admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025
PRIMARY
CAS
1355031-15-0
Created by admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025
PRIMARY
PUBCHEM
136350300
Created by admin on Wed Apr 02 20:47:52 GMT 2025 , Edited by admin on Wed Apr 02 20:47:52 GMT 2025
PRIMARY