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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28N2O3
Molecular Weight 392.4907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide

SMILES

CC(C)(C)C1=CC(NC(=O)C2=CNC3=C(C=CC=C3)C2=O)=C(O)C(=C1)C(C)(C)C

InChI

InChIKey=IYUOJODHESOPMY-UHFFFAOYSA-N
InChI=1S/C24H28N2O3/c1-23(2,3)14-11-17(24(4,5)6)21(28)19(12-14)26-22(29)16-13-25-18-10-8-7-9-15(18)20(16)27/h7-13,28H,1-6H3,(H,25,27)(H,26,29)

HIDE SMILES / InChI

Molecular Formula C24H28N2O3
Molecular Weight 392.4907
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 20:52:24 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:24 GMT 2025
Record UNII
8SFH73TMM7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ivacaftor Orthoisomer
Preferred Name English
N-[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide
Systematic Name English
3-Quinolinecarboxamide, N-[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]-1,4-dihydro-4-oxo-
Systematic Name English
Code System Code Type Description
PUBCHEM
87101880
Created by admin on Wed Apr 02 20:52:24 GMT 2025 , Edited by admin on Wed Apr 02 20:52:24 GMT 2025
PRIMARY
FDA UNII
8SFH73TMM7
Created by admin on Wed Apr 02 20:52:24 GMT 2025 , Edited by admin on Wed Apr 02 20:52:24 GMT 2025
PRIMARY
CAS
873051-52-6
Created by admin on Wed Apr 02 20:52:24 GMT 2025 , Edited by admin on Wed Apr 02 20:52:24 GMT 2025
PRIMARY