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Details

Stereochemistry ACHIRAL
Molecular Formula C29H31N7O
Molecular Weight 493.6027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMATINIB REGIOISOMER 2

SMILES

CN1CCN(CC2=CC=C(C=C2)C(=O)NC3=CC=CC(NC4=NC=CC(=N4)C5=CC=CN=C5)=C3C)CC1

InChI

InChIKey=KGWGJBYBPNYVNL-UHFFFAOYSA-N
InChI=1S/C29H31N7O/c1-21-25(32-28(37)23-10-8-22(9-11-23)20-36-17-15-35(2)16-18-36)6-3-7-26(21)33-29-31-14-12-27(34-29)24-5-4-13-30-19-24/h3-14,19H,15-18,20H2,1-2H3,(H,32,37)(H,31,33,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
IMATINIB REGIOISOMER 2
Common Name English
BENZAMIDE, 4-((4-METHYL-1-PIPERAZINYL)METHYL)-N-(2-METHYL-3-((4-(3-PYRIDINYL)-2-PYRIMIDINYL)AMINO)PHENYL)-
Systematic Name English
4-((4-METHYL-1-PIPERAZINYL)METHYL)-N-(2-METHYL-3-((4-(3-PYRIDINYL)-2-PYRIMIDINYL)AMINO)PHENYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
69773668
Created by admin on Sat Dec 16 19:05:56 GMT 2023 , Edited by admin on Sat Dec 16 19:05:56 GMT 2023
PRIMARY
CAS
1349250-06-1
Created by admin on Sat Dec 16 19:05:56 GMT 2023 , Edited by admin on Sat Dec 16 19:05:56 GMT 2023
PRIMARY
FDA UNII
57WZ3S7R55
Created by admin on Sat Dec 16 19:05:56 GMT 2023 , Edited by admin on Sat Dec 16 19:05:56 GMT 2023
PRIMARY