2-(3-((6-(2-HYDROXYETHOXY)-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YL)AMINO)PHENYL)ACETIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H23N3O6
Molecular Weight	413.4238
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(3-((6-(2-HYDROXYETHOXY)-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YL)AMINO)PHENYL)ACETIC ACID

Structure Search

SMILES

COCCOC1=CC2=C(C=C1OCCO)C(NC3=CC(CC(O)=O)=CC=C3)=NC=N2

InChI

InChIKey=IILOHZUILAOXFW-UHFFFAOYSA-N

InChI=1S/C21H23N3O6/c1-28-7-8-30-19-12-17-16(11-18(19)29-6-5-25)21(23-13-22-17)24-15-4-2-3-14(9-15)10-20(26)27/h2-4,9,11-13,25H,5-8,10H2,1H3,(H,26,27)(H,22,23,24)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-(3-((6-(2-HYDROXYETHOXY)-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YL)AMINO)PHENYL)ACETIC ACID

Systematic Name

English

ERLOTINIB METABOLITE M2

Common Name

English

BENZENEACETIC ACID, 3-((7-(2-HYDROXYETHOXY)-6-(2-METHOXYETHOXY)-4-QUINAZOLINYL)AMINO)-

Common Name

English

Code System Code Type Description

PUBCHEM

156596489

Created by admin on Sat Dec 16 10:00:32 GMT 2023 , Edited by admin on Sat Dec 16 10:00:32 GMT 2023

PRIMARY

CAS

882172-52-3

Created by admin on Sat Dec 16 10:00:32 GMT 2023 , Edited by admin on Sat Dec 16 10:00:32 GMT 2023

PRIMARY

FDA UNII

JBW9REG8TL

Created by admin on Sat Dec 16 10:00:32 GMT 2023 , Edited by admin on Sat Dec 16 10:00:32 GMT 2023

PRIMARY

PARENT (METABOLITE)


					J4T82NDH7E

ERLOTINIB

SUBSTANCE RECORD


					JBW9REG8TL

2-(3-((6-(2-HYDROXYETHOXY)-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YL)AMINO)PHENYL)ACETIC ACID