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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18FNO5
Molecular Weight 335.3269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 1-cyclopropyl-7-fluoro-1,4-dihydro-6,8-dimethoxy-4-oxo-3-quinolinecarboxylate

SMILES

CCOC(=O)C1=CN(C2CC2)C3=C(C=C(OC)C(F)=C3OC)C1=O

InChI

InChIKey=RNVNAQQUDSFGRO-UHFFFAOYSA-N
InChI=1S/C17H18FNO5/c1-4-24-17(21)11-8-19(9-5-6-9)14-10(15(11)20)7-12(22-2)13(18)16(14)23-3/h7-9H,4-6H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethyl 1-cyclopropyl-7-fluoro-1,4-dihydro-6,8-dimethoxy-4-oxo-3-quinolinecarboxylate
Systematic Name English
1-cyclopropyl-7-fluoro-6,8-dimethoxy-4-quinolone-3-carboxylic acid ethyl ester
Preferred Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-fluoro-1,4-dihydro-6,8-dimethoxy-4-oxo-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
2489671-14-7
Created by admin on Wed Apr 02 17:37:43 GMT 2025 , Edited by admin on Wed Apr 02 17:37:43 GMT 2025
PRIMARY
FDA UNII
9P9WKE2SHC
Created by admin on Wed Apr 02 17:37:43 GMT 2025 , Edited by admin on Wed Apr 02 17:37:43 GMT 2025
PRIMARY
PUBCHEM
125344413
Created by admin on Wed Apr 02 17:37:43 GMT 2025 , Edited by admin on Wed Apr 02 17:37:43 GMT 2025
PRIMARY
NIH
NCATS
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