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Details

Stereochemistry ACHIRAL
Molecular Formula C30H29ClN6O4
Molecular Weight 573.042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NERATINIB PYRIDINE N-OXIDE

SMILES

CCOC1=C(NC(=O)\C=C\CN(C)C)C=C2C(=C1)N=CC(C#N)=C2NC3=CC(Cl)=C(OCC4=[N+]([O-])C=CC=C4)C=C3

InChI

InChIKey=CDFDEPYFRKSPTL-VQHVLOKHSA-N
InChI=1S/C30H29ClN6O4/c1-4-40-28-16-25-23(15-26(28)35-29(38)9-7-12-36(2)3)30(20(17-32)18-33-25)34-21-10-11-27(24(31)14-21)41-19-22-8-5-6-13-37(22)39/h5-11,13-16,18H,4,12,19H2,1-3H3,(H,33,34)(H,35,38)/b9-7+

HIDE SMILES / InChI

Approval Year

Name Type Language
NERATINIB PYRIDINE N-OXIDE
Common Name English
HKI-272 PYRIDINE N-OXIDE
Code English
WYE-121529
Code English
NERATINIB METABOLITE M3
Common Name English
2-BUTENAMIDE, N-(4-((3-CHLORO-4-((1-OXIDO-2-PYRIDINYL)METHOXY)PHENYL)AMINO)-3-CYANO-7-ETHOXY-6-QUINOLINYL)-4-(DIMETHYLAMINO)-, (2E)-
Systematic Name English
Code System Code Type Description
FDA UNII
PO13R2U9YB
Created by admin on Sat Dec 16 13:46:38 GMT 2023 , Edited by admin on Sat Dec 16 13:46:38 GMT 2023
PRIMARY
CAS
1376619-94-1
Created by admin on Sat Dec 16 13:46:38 GMT 2023 , Edited by admin on Sat Dec 16 13:46:38 GMT 2023
PRIMARY
PUBCHEM
131634109
Created by admin on Sat Dec 16 13:46:38 GMT 2023 , Edited by admin on Sat Dec 16 13:46:38 GMT 2023
PRIMARY