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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H24ClF2NO4
Molecular Weight 463.901
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 6-[(3-chloro-2-fluorophenyl)methyl]-7-fluoro-1,4-dihydro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-4-oxo-3-quinolinecarboxylate

SMILES

CCOC(=O)C1=CN([C@H](CO)C(C)C)C2=C(C=C(CC3=CC=CC(Cl)=C3F)C(F)=C2)C1=O

InChI

InChIKey=INDVUKPWRGXIPX-OAQYLSRUSA-N
InChI=1S/C24H24ClF2NO4/c1-4-32-24(31)17-11-28(21(12-29)13(2)3)20-10-19(26)15(9-16(20)23(17)30)8-14-6-5-7-18(25)22(14)27/h5-7,9-11,13,21,29H,4,8,12H2,1-3H3/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H24ClF2NO4
Molecular Weight 463.901
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:19:35 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:35 GMT 2025
Record UNII
UX2QA8GYR6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 6-[(3-chloro-2-fluorophenyl)methyl]-7-fluoro-1,4-dihydro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-4-oxo-3-quinolinecarboxylate
Systematic Name English
3-Quinolinecarboxylic acid, 6-[(3-chloro-2-fluorophenyl)methyl]-7-fluoro-1,4-dihydro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-4-oxo-, ethyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
UX2QA8GYR6
Created by admin on Wed Apr 02 18:19:35 GMT 2025 , Edited by admin on Wed Apr 02 18:19:35 GMT 2025
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CAS
697762-63-3
Created by admin on Wed Apr 02 18:19:35 GMT 2025 , Edited by admin on Wed Apr 02 18:19:35 GMT 2025
PRIMARY
PUBCHEM
117811112
Created by admin on Wed Apr 02 18:19:35 GMT 2025 , Edited by admin on Wed Apr 02 18:19:35 GMT 2025
PRIMARY