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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21N5O3
Molecular Weight 319.3589
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-((4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)METHYLAMINO)PROPYL)FORMAMIDE

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1OC)N(C)CCCNC=O

InChI

InChIKey=FWNCTLUUKXETML-UHFFFAOYSA-N
InChI=1S/C15H21N5O3/c1-20(6-4-5-17-9-21)15-18-11-8-13(23-3)12(22-2)7-10(11)14(16)19-15/h7-9H,4-6H2,1-3H3,(H,17,21)(H2,16,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(3-((4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)METHYLAMINO)PROPYL)FORMAMIDE
Systematic Name English
FORMAMIDE, N-(3-((4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)METHYLAMINO)PROPYL)-
Systematic Name English
ALFUZOSIN HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
N-(3-((4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)METHYLAMINO)PROPYL)FORMAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
7H0ZVJ2KM9
Created by admin on Sat Dec 16 07:10:59 GMT 2023 , Edited by admin on Sat Dec 16 07:10:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID90145434
Created by admin on Sat Dec 16 07:10:59 GMT 2023 , Edited by admin on Sat Dec 16 07:10:59 GMT 2023
PRIMARY
CAS
1026411-59-5
Created by admin on Sat Dec 16 07:10:59 GMT 2023 , Edited by admin on Sat Dec 16 07:10:59 GMT 2023
PRIMARY
PUBCHEM
16062570
Created by admin on Sat Dec 16 07:10:59 GMT 2023 , Edited by admin on Sat Dec 16 07:10:59 GMT 2023
PRIMARY
NIH
NCATS
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