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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20FN3O
Molecular Weight 289.3479
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4(1H)-quinolinone

SMILES

CCN1C=CC(=O)C2=CC(F)=C(C=C12)N3CCN(C)CC3

InChI

InChIKey=YHIQTOUWIMBVOL-UHFFFAOYSA-N
InChI=1S/C16H20FN3O/c1-3-19-5-4-16(21)12-10-13(17)15(11-14(12)19)20-8-6-18(2)7-9-20/h4-5,10-11H,3,6-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H20FN3O
Molecular Weight 289.3479
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 21:14:12 GMT 2025
Edited
by admin
on Wed Apr 02 21:14:12 GMT 2025
Record UNII
V7DU3Y24EU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4(1H)-quinolinone
Systematic Name English
Pefloxacin Impurity E
Preferred Name English
4(1H)-Quinolinone, 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
V7DU3Y24EU
Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025
PRIMARY
PUBCHEM
23210440
Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025
PRIMARY
CAS
879005-96-6
Created by admin on Wed Apr 02 21:14:12 GMT 2025 , Edited by admin on Wed Apr 02 21:14:12 GMT 2025
PRIMARY