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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9ClN2O2
Molecular Weight 236.654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-7-methoxyquinoline-6-carboxamide

SMILES

COC1=C(C=C2C(Cl)=CC=NC2=C1)C(N)=O

InChI

InChIKey=ZBTVNIDMGKZSGC-UHFFFAOYSA-N
InChI=1S/C11H9ClN2O2/c1-16-10-5-9-6(4-7(10)11(13)15)8(12)2-3-14-9/h2-5H,1H3,(H2,13,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-Quinolinecarboxamide, 4-chloro-7-methoxy-
Preferred Name English
4-Chloro-7-methoxyquinoline-6-carboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
6AZY53UFA4
Created by admin on Wed Apr 02 19:33:46 GMT 2025 , Edited by admin on Wed Apr 02 19:33:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID10629105
Created by admin on Wed Apr 02 19:33:46 GMT 2025 , Edited by admin on Wed Apr 02 19:33:46 GMT 2025
PRIMARY
CAS
417721-36-9
Created by admin on Wed Apr 02 19:33:46 GMT 2025 , Edited by admin on Wed Apr 02 19:33:46 GMT 2025
PRIMARY
PUBCHEM
22936418
Created by admin on Wed Apr 02 19:33:46 GMT 2025 , Edited by admin on Wed Apr 02 19:33:46 GMT 2025
PRIMARY
NIH
NCATS
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