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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N4O2
Molecular Weight 234.2545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DIMETHOXY-N2-METHYL-2,4-QUINAZOLINEDIAMINE

SMILES

CNC1=NC(N)=C2C=C(OC)C(OC)=CC2=N1

InChI

InChIKey=MYWAOBMQDYBNET-UHFFFAOYSA-N
InChI=1S/C11H14N4O2/c1-13-11-14-7-5-9(17-3)8(16-2)4-6(7)10(12)15-11/h4-5H,1-3H3,(H3,12,13,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6,7-DIMETHOXY-N2-METHYL-2,4-QUINAZOLINEDIAMINE
Systematic Name English
SL79.0724
Common Name English
QUINAZOLINE, 4-AMINO-6,7-DIMETHOXY-2-(METHYLAMINO)-
Systematic Name English
ALFUZOSIN METABOLITE SL79.0724
Common Name English
2,4-QUINAZOLINEDIAMINE, 6,7-DIMETHOXY-N2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
15C8G1FF78
Created by admin on Sat Dec 16 15:35:12 GMT 2023 , Edited by admin on Sat Dec 16 15:35:12 GMT 2023
PRIMARY
CAS
23672-80-2
Created by admin on Sat Dec 16 15:35:12 GMT 2023 , Edited by admin on Sat Dec 16 15:35:12 GMT 2023
PRIMARY
PUBCHEM
17950542
Created by admin on Sat Dec 16 15:35:12 GMT 2023 , Edited by admin on Sat Dec 16 15:35:12 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of ALFUZOSIN
NIH
NCATS
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