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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14FN5O2
Molecular Weight 399.3773
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CMC-583

SMILES

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

InChI

InChIKey=DQQPUNCZEKUXNJ-UHFFFAOYSA-N
InChI=1S/C22H14FN5O2/c23-18-10-15(4-5-17(18)21(29)30)20-12-26-22-25-11-16(28(22)27-20)9-13-3-6-19-14(8-13)2-1-7-24-19/h1-8,10-12H,9H2,(H,29,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
CMC-583
Code English
2-FLUORO-4-(7-(6-QUINOLINYLMETHYL)IMIDAZO(1,2-B)(1,2,4)TRIAZIN-2-YL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-FLUORO-4-(7-(6-QUINOLINYLMETHYL)IMIDAZO(1,2-B)(1,2,4)TRIAZIN-2-YL)-
Systematic Name English
2-FLUORO-4-(7-((QUINOLIN-6-YL)METHYL)IMIDAZO(1,2-B)(1,2,4)TRIAZIN-2-YL)BENZOIC ACID
Systematic Name English
CAPMATINIB METABOLITE M13
Common Name English
CMC583
Code English
Code System Code Type Description
PUBCHEM
57971177
Created by admin on Sat Dec 16 16:37:11 GMT 2023 , Edited by admin on Sat Dec 16 16:37:11 GMT 2023
PRIMARY
FDA UNII
PZ22FPE9O7
Created by admin on Sat Dec 16 16:37:11 GMT 2023 , Edited by admin on Sat Dec 16 16:37:11 GMT 2023
PRIMARY
CAS
1029714-88-2
Created by admin on Sat Dec 16 16:37:11 GMT 2023 , Edited by admin on Sat Dec 16 16:37:11 GMT 2023
PRIMARY