REZIVERTINIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H30N6O3
Molecular Weight	486.5655
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)C3=CN(C)C4=CC=CC=C34)C=C(NC(=O)C=C)C(OCCN(C)C)=C1

InChI

InChIKey=BPMZUKYFIDPLEA-UHFFFAOYSA-N

InChI=1S/C27H30N6O3/c1-6-26(34)29-22-15-21(24(35-5)16-25(22)36-14-13-32(2)3)31-27-28-12-11-20(30-27)19-17-33(4)23-10-8-7-9-18(19)23/h6-12,15-17H,1,13-14H2,2-5H3,(H,29,34)(H,28,30,31)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

REZIVERTINIB

Official Name

English

Rezivertinib [WHO-DD]

Common Name

English

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

Systematic Name

English

rezivertinib [INN]

Common Name

English

N-(2-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)PHENYL)-2-PROPENAMIDE

Systematic Name

English

BPI7711

Code

English

BPI-7711

Code

English

Code System Code Type Description

PUBCHEM

118912975