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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N3O5
Molecular Weight 371.3871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-Dimethoxy-N-(3,4,5-trimethoxyphenyl)-4-quinazolinamine

SMILES

COC1=CC(NC2=NC=NC3=CC(OC)=C(OC)C=C23)=CC(OC)=C1OC

InChI

InChIKey=RNCVPFCGSMNPPO-UHFFFAOYSA-N
InChI=1S/C19H21N3O5/c1-23-14-8-12-13(9-15(14)24-2)20-10-21-19(12)22-11-6-16(25-3)18(27-5)17(7-11)26-4/h6-10H,1-5H3,(H,20,21,22)

HIDE SMILES / InChI

Molecular Formula C19H21N3O5
Molecular Weight 371.3871
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:40:35 GMT 2025
Edited
by admin
on Wed Apr 02 06:40:35 GMT 2025
Record UNII
8N6RCM55JJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Quinazolinamine, 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)-
Preferred Name English
6,7-Dimethoxy-N-(3,4,5-trimethoxyphenyl)-4-quinazolinamine
Systematic Name English
6,7-Dimethoxy-N-(3,4,5-trimethoxyphenyl)quinazolin-4-amine
Systematic Name English
Code System Code Type Description
FDA UNII
8N6RCM55JJ
Created by admin on Wed Apr 02 06:40:35 GMT 2025 , Edited by admin on Wed Apr 02 06:40:35 GMT 2025
PRIMARY
PUBCHEM
5330462
Created by admin on Wed Apr 02 06:40:35 GMT 2025 , Edited by admin on Wed Apr 02 06:40:35 GMT 2025
PRIMARY
CAS
202475-54-5
Created by admin on Wed Apr 02 06:40:35 GMT 2025 , Edited by admin on Wed Apr 02 06:40:35 GMT 2025
PRIMARY