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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N3O3
Molecular Weight 271.2713
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Cyano-7-ethoxy-1,4-dihydro-4-oxo-6-quinolinyl)acetamide

SMILES

CCOC1=C(NC(C)=O)C=C2C(=O)C(=CNC2=C1)C#N

InChI

InChIKey=OVURAHRGGCJNEB-UHFFFAOYSA-N
InChI=1S/C14H13N3O3/c1-3-20-13-5-11-10(4-12(13)17-8(2)18)14(19)9(6-15)7-16-11/h4-5,7H,3H2,1-2H3,(H,16,19)(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H13N3O3
Molecular Weight 271.2713
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 Sat Dec 16 18:28:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:12 GMT 2023
Record UNII
V9QP8N7N8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-Cyano-7-ethoxy-1,4-dihydro-4-oxo-6-quinolinyl)acetamide
Systematic Name English
Acetamide, N-(3-cyano-7-ethoxy-1,4-dihydro-4-oxo-6-quinolinyl)-
Systematic Name English
Code System Code Type Description
CAS
1201080-09-2
Created by admin on Sat Dec 16 18:28:12 GMT 2023 , Edited by admin on Sat Dec 16 18:28:12 GMT 2023
PRIMARY
PUBCHEM
11459935
Created by admin on Sat Dec 16 18:28:12 GMT 2023 , Edited by admin on Sat Dec 16 18:28:12 GMT 2023
PRIMARY
FDA UNII
V9QP8N7N8G
Created by admin on Sat Dec 16 18:28:12 GMT 2023 , Edited by admin on Sat Dec 16 18:28:12 GMT 2023
PRIMARY