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Details

Stereochemistry ACHIRAL
Molecular Formula C30H29ClN6O3
Molecular Weight 557.043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Neratinib, (Z)-

SMILES

CCOC1=CC2=C(C=C1NC(=O)\C=C/CN(C)C)C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=N2)C#N

InChI

InChIKey=JWNPDZNEKVCWMY-CLFYSBASSA-N
InChI=1S/C30H29ClN6O3/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22/h5-12,14-16,18H,4,13,19H2,1-3H3,(H,34,35)(H,36,38)/b9-7-

HIDE SMILES / InChI

Approval Year

Name Type Language
Neratinib, (Z)-
Common Name English
cis-Neratinib
Common Name English
(Z)-N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide
Systematic Name English
2-Butenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2Z)-
Systematic Name English
Code System Code Type Description
CAS
2186660-79-5
Created by admin on Sat Dec 16 18:45:11 GMT 2023 , Edited by admin on Sat Dec 16 18:45:11 GMT 2023
PRIMARY
FDA UNII
5TF6MZ2DQ9
Created by admin on Sat Dec 16 18:45:11 GMT 2023 , Edited by admin on Sat Dec 16 18:45:11 GMT 2023
PRIMARY
PUBCHEM
93473937
Created by admin on Sat Dec 16 18:45:11 GMT 2023 , Edited by admin on Sat Dec 16 18:45:11 GMT 2023
PRIMARY