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Details

Stereochemistry ACHIRAL
Molecular Formula C23H17FN6O2
Molecular Weight 428.4194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CJK-530

SMILES

CN=C(c1ccc(cc1F)-c2cnc3ncc(Cc4ccc5c(ccc(n5)O)c4)n3n2)O

InChI

InChIKey=IPFWUQMQIMWZSP-UHFFFAOYSA-N
InChI=1S/C23H17FN6O2/c1-25-22(32)17-5-3-15(10-18(17)24)20-12-27-23-26-11-16(30(23)29-20)9-13-2-6-19-14(8-13)4-7-21(31)28-19/h2-8,10-12H,9H2,1H3,(H,25,32)(H,28,31)

HIDE SMILES / InChI

Molecular Formula C23H17FN6O2
Molecular Weight 428.4194
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 Jun 26 11:00:51 UTC 2021
Edited
by admin
on Sat Jun 26 11:00:51 UTC 2021
Record UNII
QW1AU0DM8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CJK-530
Code English
2-FLUORO-N-METHYL-4-(7-((2-OXO-1H-QUINOLIN-6-YL)METHYL)IMIDAZO(1,2-B)(1,2,4)TRIAZIN-2-YL)BENZAMIDE
Systematic Name English
CJK530
Code English
CAPMATINIB METABOLITE M19
Common Name English
Code System Code Type Description
FDA UNII
QW1AU0DM8Y
Created by admin on Sat Jun 26 11:00:51 UTC 2021 , Edited by admin on Sat Jun 26 11:00:51 UTC 2021
PRIMARY
PUBCHEM
154585062
Created by admin on Sat Jun 26 11:00:51 UTC 2021 , Edited by admin on Sat Jun 26 11:00:51 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
FECAL; PLASMA; URINE