Tuxobertinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H29ClN6O4
Molecular Weight	561.031
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC(NC2=C3C=C(NC(=O)C=C)C(OCCN4CCOCC4)=CC3=NC=N2)=CC=C1OCC5=NC=CC=C5

InChI

InChIKey=HIBPKFXWOPYJPZ-UHFFFAOYSA-N

InChI=1S/C29H29ClN6O4/c1-2-28(37)35-25-16-22-24(17-27(25)39-14-11-36-9-12-38-13-10-36)32-19-33-29(22)34-20-6-7-26(23(30)15-20)40-18-21-5-3-4-8-31-21/h2-8,15-17,19H,1,9-14,18H2,(H,35,37)(H,32,33,34)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BDTX-189

Preferred Name

English

Tuxobertinib

Official Name

English

2-Propenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-[2-(4-morpholinyl)ethoxy]-6-quinazolinyl]-

Systematic Name

English

BDTX189

Code

English

Tuxobertinib [WHO-DD]

Common Name

English

TUXOBERTINIB [USAN]

Common Name

English

tuxobertinib [INN]

Common Name

English

Code System Code Type Description

INN

11817