U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H19N5O3
Molecular Weight 377.3966
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SORAFENIB RELATED COMPOUND 11

SMILES

CNC(=O)C1=CC(NC2=CC=C(OC3=CC(=NC=C3)C(=O)NC)C=C2)=CC=N1

InChI

InChIKey=KPCKULBSMTYWPY-UHFFFAOYSA-N
InChI=1S/C20H19N5O3/c1-21-19(26)17-11-14(7-9-23-17)25-13-3-5-15(6-4-13)28-16-8-10-24-18(12-16)20(27)22-2/h3-12H,1-2H3,(H,21,26)(H,22,27)(H,23,25)

HIDE SMILES / InChI

Molecular Formula C20H19N5O3
Molecular Weight 377.3966
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 11:16:20 UTC 2023
Edited
by admin
on Sat Dec 16 11:16:20 UTC 2023
Record UNII
Q3WJ23B6JD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SORAFENIB RELATED COMPOUND 11
Common Name English
2-PYRIDINECARBOXAMIDE, N-METHYL-4-(4-((2-((METHYLAMINO)CARBONYL)-4-PYRIDINYL)AMINO)PHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
2004659-83-8
Created by admin on Sat Dec 16 11:16:20 UTC 2023 , Edited by admin on Sat Dec 16 11:16:20 UTC 2023
PRIMARY
PUBCHEM
154631482
Created by admin on Sat Dec 16 11:16:20 UTC 2023 , Edited by admin on Sat Dec 16 11:16:20 UTC 2023
PRIMARY
FDA UNII
Q3WJ23B6JD
Created by admin on Sat Dec 16 11:16:20 UTC 2023 , Edited by admin on Sat Dec 16 11:16:20 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY