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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30N8O4
Molecular Weight 494.5462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-(3-((4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)AMINO)PROPYL)-6,7-DIMETHOXY-N2-METHYLQUINAZOLINE-2,4-DIAMINE

SMILES

COC1=CC2=NC(NCCCN(C)C3=NC(N)=C4C=C(OC)C(OC)=CC4=N3)=NC(N)=C2C=C1OC

InChI

InChIKey=CEKUOLRGTZEHMC-UHFFFAOYSA-N
InChI=1S/C24H30N8O4/c1-32(24-29-16-12-20(36-5)18(34-3)10-14(16)22(26)31-24)8-6-7-27-23-28-15-11-19(35-4)17(33-2)9-13(15)21(25)30-23/h9-12H,6-8H2,1-5H3,(H2,26,29,31)(H3,25,27,28,30)

HIDE SMILES / InChI

Molecular Formula C24H30N8O4
Molecular Weight 494.5462
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 Sat Dec 16 15:35:18 UTC 2023
Edited
by admin
on Sat Dec 16 15:35:18 UTC 2023
Record UNII
251QM8XD13
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-(3-((4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)AMINO)PROPYL)-6,7-DIMETHOXY-N2-METHYLQUINAZOLINE-2,4-DIAMINE
Systematic Name English
ALFUZOSIN HYDROCHLORIDE IMPURITY G [EP IMPURITY]
Common Name English
2,4-QUINAZOLINEDIAMINE, N2-(3-((4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)AMINO)PROPYL)-6,7-DIMETHOXY-N2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
251QM8XD13
Created by admin on Sat Dec 16 15:35:18 UTC 2023 , Edited by admin on Sat Dec 16 15:35:18 UTC 2023
PRIMARY
PUBCHEM
16062699
Created by admin on Sat Dec 16 15:35:18 UTC 2023 , Edited by admin on Sat Dec 16 15:35:18 UTC 2023
PRIMARY
CAS
928780-95-4
Created by admin on Sat Dec 16 15:35:18 UTC 2023 , Edited by admin on Sat Dec 16 15:35:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP