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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22BrN3O4
Molecular Weight 448.31
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Bromophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine

SMILES

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

InChI

InChIKey=LMNRGGOFCABQAE-UHFFFAOYSA-N
InChI=1S/C20H22BrN3O4/c1-25-6-8-27-18-11-16-17(12-19(18)28-9-7-26-2)22-13-23-20(16)24-15-5-3-4-14(21)10-15/h3-5,10-13H,6-9H2,1-2H3,(H,22,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(3-Bromophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
Systematic Name English
N-(3-Bromophenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine
Systematic Name English
Erlotinib impurity 3
Common Name English
4-Quinazolinamine, N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)-
Systematic Name English
[6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
44306455
Created by admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
PRIMARY
FDA UNII
949DS98TKL
Created by admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
PRIMARY
CAS
328528-74-1
Created by admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
PRIMARY