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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N2O6
Molecular Weight 408.404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(((4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)AMINO)CARBONYL)CYCLOPROPANECARBOXYLIC ACID

SMILES

COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(O)=O)C=C3)=CC=NC2=C1

InChI

InChIKey=HXGYPQKHBCZWKO-UHFFFAOYSA-N
InChI=1S/C22H20N2O6/c1-28-18-11-15-16(12-19(18)29-2)23-10-7-17(15)30-14-5-3-13(4-6-14)24-20(25)22(8-9-22)21(26)27/h3-7,10-12H,8-9H2,1-2H3,(H,24,25)(H,26,27)

HIDE SMILES / InChI

Molecular Formula C22H20N2O6
Molecular Weight 408.404
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 Sat Dec 16 15:41:45 UTC 2023
Edited
by admin
on Sat Dec 16 15:41:45 UTC 2023
Record UNII
QWG9YXZ229
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(((4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)AMINO)CARBONYL)CYCLOPROPANECARBOXYLIC ACID
Systematic Name English
CABOZANTINIB METABOLITE M7
Common Name English
CYCLOPROPANECARBOXYLIC ACID, 1-(((4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)AMINO)CARBONYL)-
Systematic Name English
1-((4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)PHENYL)CARBAMOYL)CYCLOPROPANECARBOXYLIC ACID
Systematic Name English
EXEL-5366
Common Name English
Code System Code Type Description
CAS
849217-77-2
Created by admin on Sat Dec 16 15:41:46 UTC 2023 , Edited by admin on Sat Dec 16 15:41:46 UTC 2023
PRIMARY
FDA UNII
QWG9YXZ229
Created by admin on Sat Dec 16 15:41:46 UTC 2023 , Edited by admin on Sat Dec 16 15:41:46 UTC 2023
PRIMARY
PUBCHEM
57810164
Created by admin on Sat Dec 16 15:41:46 UTC 2023 , Edited by admin on Sat Dec 16 15:41:46 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
FECAL; PLASMA
PARENT -> METABOLITE
MAJOR
URINE
Related Record Type Details
PARENT -> IMPURITY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Tmax PHARMACOKINETIC