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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16FNO5
Molecular Weight 321.3003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

SMILES

CCOC1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1OC)C(O)=O

InChI

InChIKey=QKEQQXWDPPEATN-UHFFFAOYSA-N
InChI=1S/C16H16FNO5/c1-3-23-14-11(17)6-9-12(15(14)22-2)18(8-4-5-8)7-10(13(9)19)16(20)21/h6-8H,3-5H2,1-2H3,(H,20,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Systematic Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-ethoxy-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-
Systematic Name English
Moxifloxacin Impurity 16
Common Name English
1-Cyclopropyl-7-ethoxy-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
U9N69KUP9H
Created by admin on Sat Dec 16 20:23:15 GMT 2023 , Edited by admin on Sat Dec 16 20:23:15 GMT 2023
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PUBCHEM
121230815
Created by admin on Sat Dec 16 20:23:15 GMT 2023 , Edited by admin on Sat Dec 16 20:23:15 GMT 2023
PRIMARY
CAS
1797982-51-4
Created by admin on Sat Dec 16 20:23:15 GMT 2023 , Edited by admin on Sat Dec 16 20:23:15 GMT 2023
PRIMARY