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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17F2NO4
Molecular Weight 337.318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 1-cyclopropyl-8-ethoxy-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

SMILES

CCOC(=O)C1=CN(C2CC2)C3=C(OCC)C(F)=C(F)C=C3C1=O

InChI

InChIKey=HVSSSDATQQUFJP-UHFFFAOYSA-N
InChI=1S/C17H17F2NO4/c1-3-23-16-13(19)12(18)7-10-14(16)20(9-5-6-9)8-11(15(10)21)17(22)24-4-2/h7-9H,3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl 1-cyclopropyl-8-ethoxy-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Systematic Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-, ethyl ester
Systematic Name English
Ethyl 1-cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
554JL5L6LZ
Created by admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
PRIMARY
PUBCHEM
10806839
Created by admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
PRIMARY
CAS
172602-83-4
Created by admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
PRIMARY
NIH
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