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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12ClN3O2
Molecular Weight 289.717
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide

SMILES

CCOC1=C(NC(C)=O)C=C2C(=C1)N=CC(C#N)=C2Cl

InChI

InChIKey=XDXGFTCQRAQEEG-UHFFFAOYSA-N
InChI=1S/C14H12ClN3O2/c1-3-20-13-5-11-10(4-12(13)18-8(2)19)14(15)9(6-16)7-17-11/h4-5,7H,3H2,1-2H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H12ClN3O2
Molecular Weight 289.717
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 12:08:15 GMT 2025
Edited
by admin
on Wed Apr 02 12:08:15 GMT 2025
Record UNII
U9EM282PCG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-3-cyano-7-ethoxy-6-(acetylamino)quinoline
Preferred Name English
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide
Systematic Name English
Acetamide, N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20463512
Created by admin on Wed Apr 02 12:08:15 GMT 2025 , Edited by admin on Wed Apr 02 12:08:15 GMT 2025
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FDA UNII
U9EM282PCG
Created by admin on Wed Apr 02 12:08:15 GMT 2025 , Edited by admin on Wed Apr 02 12:08:15 GMT 2025
PRIMARY
CAS
848133-76-6
Created by admin on Wed Apr 02 12:08:15 GMT 2025 , Edited by admin on Wed Apr 02 12:08:15 GMT 2025
PRIMARY
PUBCHEM
11358234
Created by admin on Wed Apr 02 12:08:15 GMT 2025 , Edited by admin on Wed Apr 02 12:08:15 GMT 2025
PRIMARY