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Details

Stereochemistry ACHIRAL
Molecular Formula C30H30N6O3
Molecular Weight 522.5976
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2E)-N-[3-Cyano-7-ethoxy-4-[[4-(2-pyridinylmethoxy)phenyl]amino]-6-quinolinyl]-4-(dimethylamino)-2-butenamide

SMILES

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

InChI

InChIKey=MPIQYQIEOBCLFG-VQHVLOKHSA-N
InChI=1S/C30H30N6O3/c1-4-38-28-17-26-25(16-27(28)35-29(37)9-7-15-36(2)3)30(21(18-31)19-33-26)34-22-10-12-24(13-11-22)39-20-23-8-5-6-14-32-23/h5-14,16-17,19H,4,15,20H2,1-3H3,(H,33,34)(H,35,37)/b9-7+

HIDE SMILES / InChI

Approval Year

Name Type Language
(2E)-N-[3-Cyano-7-ethoxy-4-[[4-(2-pyridinylmethoxy)phenyl]amino]-6-quinolinyl]-4-(dimethylamino)-2-butenamide
Systematic Name English
2-Butenamide, N-[3-cyano-7-ethoxy-4-[[4-(2-pyridinylmethoxy)phenyl]amino]-6-quinolinyl]-4-(dimethylamino)-, (2E)-
Systematic Name English
Neratinib Impurity QL
Common Name English
Code System Code Type Description
CAS
1469746-91-5
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
PUBCHEM
71765762
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
XCP8UEA4ME
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