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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-Dimethoxy-4-quinolinyl)oxy]benzenamine

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C17H16N2O3
Molecular Weight 296.3205
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 13:36:06 GMT 2025
Edited
by admin
on Wed Apr 02 13:36:06 GMT 2025
Record UNII
A3DFP7AR57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine
Systematic Name English
BENZENAMINE, 4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID40469172
Created by admin on Wed Apr 02 13:36:06 GMT 2025 , Edited by admin on Wed Apr 02 13:36:06 GMT 2025
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FDA UNII
A3DFP7AR57
Created by admin on Wed Apr 02 13:36:06 GMT 2025 , Edited by admin on Wed Apr 02 13:36:06 GMT 2025
PRIMARY
CAS
190728-25-7
Created by admin on Wed Apr 02 13:36:06 GMT 2025 , Edited by admin on Wed Apr 02 13:36:06 GMT 2025
PRIMARY
PUBCHEM
11594543
Created by admin on Wed Apr 02 13:36:06 GMT 2025 , Edited by admin on Wed Apr 02 13:36:06 GMT 2025
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