LAZERTINIB

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H34N8O3
Molecular Weight	554.6428
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(NC2=NC=CC(=N2)N3C=C(CN(C)C)C(=N3)C4=CC=CC=C4)C=C(NC(=O)C=C)C(=C1)N5CCOCC5

InChI

InChIKey=RRMJMHOQSALEJJ-UHFFFAOYSA-N

InChI=1S/C30H34N8O3/c1-5-28(39)32-23-17-24(26(40-4)18-25(23)37-13-15-41-16-14-37)33-30-31-12-11-27(34-30)38-20-22(19-36(2)3)29(35-38)21-9-7-6-8-10-21/h5-12,17-18,20H,1,13-16,19H2,2-4H3,(H,32,39)(H,31,33,34)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LAZERTINIB

Official Name

English

LAZERTINIB [INN]

Common Name

English

YH-25448

Code

English

LAZERTINIB [WHO-DD]

Common Name

English

YH25448

Code

English

GNS-1480

Code

English

2-PROPENAMIDE, N-(5-((4-(4-((DIMETHYLAMINO)METHYL)-3-PHENYL-1H-PYRAZOL-1-YL)-2-PYRIMIDINYL)AMINO)-4-METHOXY-2-(4-MORPHOLINYL)PHENYL)-

Systematic Name

English

N-(5-((4-(4-((DIMETHYLAMINO)METHYL)-3-PHENYL-1H-PYRAZOL-1-YL)PYRIMIDIN-2-YL)AMINO)-4-METHOXY-2-MORPHOLINOPHENYL)ACRYLAMIDE

Systematic Name

English

GNS1480

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C129825