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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25N3O4.ClH
Molecular Weight 431.913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine hydrochloride

SMILES

Cl.COCCOC1=CC2=C(C=C1OCCOC)C(NC3=CC(C=C)=CC=C3)=NC=N2

InChI

InChIKey=PVYZSHZFBOSTSM-UHFFFAOYSA-N
InChI=1S/C22H25N3O4.ClH/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22;/h4-7,12-15H,1,8-11H2,2-3H3,(H,23,24,25);1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine hydrochloride
Systematic Name English
4-Quinazolinamine, N-(3-ethenylphenyl)-6,7-bis(2-methoxyethoxy)-, hydrochloride (1:1)
Systematic Name English
4-Quinazolinamine, N-(3-ethenylphenyl)-6,7-bis(2-methoxyethoxy)-, hydrochloride
Systematic Name English
N-(3-ethenylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride
Systematic Name English
Erlotinib-3-vinyl hydrochloride
Common Name English
Code System Code Type Description
PUBCHEM
11959870
Created by admin on Sat Dec 16 19:53:37 GMT 2023 , Edited by admin on Sat Dec 16 19:53:37 GMT 2023
PRIMARY
CAS
1624294-38-7
Created by admin on Sat Dec 16 19:53:37 GMT 2023 , Edited by admin on Sat Dec 16 19:53:37 GMT 2023
PRIMARY
FDA UNII
7656QNB6CU
Created by admin on Sat Dec 16 19:53:37 GMT 2023 , Edited by admin on Sat Dec 16 19:53:37 GMT 2023
PRIMARY
NIH
NCATS
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