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Details

Stereochemistry ACHIRAL
Molecular Formula C23H17FN6O.2ClH
Molecular Weight 485.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPMATINIB HYDROCHLORIDE ANHYDROUS

SMILES

Cl.Cl.CNC(=O)C1=CC=C(C=C1F)C2=NN3C(CC4=CC=C5N=CC=CC5=C4)=CN=C3N=C2

InChI

InChIKey=ZTNPHABKLIJXTL-UHFFFAOYSA-N
InChI=1S/C23H17FN6O.2ClH/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20;;/h2-9,11-13H,10H2,1H3,(H,25,31);2*1H

HIDE SMILES / InChI

Molecular Formula C23H17FN6O
Molecular Weight 412.4191
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Fri Dec 15 17:22:15 UTC 2023
Edited
by admin
on Fri Dec 15 17:22:15 UTC 2023
Record UNII
Z0V2EW20JR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPMATINIB HYDROCHLORIDE ANHYDROUS
Common Name English
BENZAMIDE, 2-FLUORO-N-METHYL-4-(7-(6-QUINOLINYLMETHYL)IMIDAZO(1,2-B)(1,2,4)TRIAZIN-2-YL)-, DIHYDROCHLORIDE
Systematic Name English
CAPMATINIB DIHYDROCHLORIDE
Common Name English
2-FLUORO-N-METHYL-4-(7-(QUINOLIN-6-YLMETHYL)IMIDAZO(1,2-B)(1,2,4)TRIAZIN-2-YL)BENZAMIDE DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
44513225
Created by admin on Fri Dec 15 17:22:15 UTC 2023 , Edited by admin on Fri Dec 15 17:22:15 UTC 2023
PRIMARY
CAS
1029714-89-3
Created by admin on Fri Dec 15 17:22:15 UTC 2023 , Edited by admin on Fri Dec 15 17:22:15 UTC 2023
NON-SPECIFIC STOICHIOMETRY
CAS
1197376-85-4
Created by admin on Fri Dec 15 17:22:15 UTC 2023 , Edited by admin on Fri Dec 15 17:22:15 UTC 2023
PRIMARY
FDA UNII
Z0V2EW20JR
Created by admin on Fri Dec 15 17:22:15 UTC 2023 , Edited by admin on Fri Dec 15 17:22:15 UTC 2023
PRIMARY
SMS_ID
300000012021
Created by admin on Fri Dec 15 17:22:15 UTC 2023 , Edited by admin on Fri Dec 15 17:22:15 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY