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Details

Stereochemistry ACHIRAL
Molecular Formula C28H27F3N8O
Molecular Weight 548.5622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYL FLUMATINIB

SMILES

CC1=C(NC2=NC=CC(=N2)C3=CC=CN=C3)C=C(NC(=O)C4=CC=C(CN5CCNCC5)C(=C4)C(F)(F)F)C=N1

InChI

InChIKey=SYEWLYMVOLLTHA-UHFFFAOYSA-N
InChI=1S/C28H27F3N8O/c1-18-25(38-27-34-8-6-24(37-27)20-3-2-7-33-15-20)14-22(16-35-18)36-26(40)19-4-5-21(23(13-19)28(29,30)31)17-39-11-9-32-10-12-39/h2-8,13-16,32H,9-12,17H2,1H3,(H,36,40)(H,34,37,38)

HIDE SMILES / InChI

Approval Year

Name Type Language
FLUMATINIB METABOLITE M1
Preferred Name English
N-DESMETHYL FLUMATINIB
Common Name English
BENZAMIDE, N-(6-METHYL-5-((4-(3-PYRIDINYL)-2-PYRIMIDINYL)AMINO)-3-PYRIDINYL)-4-(1-PIPERAZINYLMETHYL)-3-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
60202757
Created by admin on Wed Apr 02 06:55:38 GMT 2025 , Edited by admin on Wed Apr 02 06:55:38 GMT 2025
PRIMARY
FDA UNII
U342756MZ6
Created by admin on Wed Apr 02 06:55:38 GMT 2025 , Edited by admin on Wed Apr 02 06:55:38 GMT 2025
PRIMARY
CAS
1312165-54-0
Created by admin on Wed Apr 02 06:55:38 GMT 2025 , Edited by admin on Wed Apr 02 06:55:38 GMT 2025
PRIMARY