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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N5O4
Molecular Weight 385.417
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)FURAN-2-CARBOXAMIDE

SMILES

COC1=CC2=C(C=C1OC)C(N)=NC(=N2)N(C)CCCNC(=O)C3=CC=CO3

InChI

InChIKey=CNKVWVXXVMNSQJ-UHFFFAOYSA-N
InChI=1S/C19H23N5O4/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19/h4,6,9-11H,5,7-8H2,1-3H3,(H,21,25)(H2,20,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(3-((4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)METHYLAMINO)PROPYL)FURAN-2-CARBOXAMIDE
Systematic Name English
ALFUZOSIN HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
ALFUZOSIN FURAMIDE ANALOG [USP IMPURITY]
Common Name English
2-FURANCARBOXAMIDE, N-(3-((4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)METHYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50243869
Created by admin on Sat Dec 16 07:43:43 GMT 2023 , Edited by admin on Sat Dec 16 07:43:43 GMT 2023
PRIMARY
FDA UNII
Z6K8U43RQF
Created by admin on Sat Dec 16 07:43:43 GMT 2023 , Edited by admin on Sat Dec 16 07:43:43 GMT 2023
PRIMARY
PUBCHEM
13544734
Created by admin on Sat Dec 16 07:43:43 GMT 2023 , Edited by admin on Sat Dec 16 07:43:43 GMT 2023
PRIMARY
CAS
98902-36-4
Created by admin on Sat Dec 16 07:43:43 GMT 2023 , Edited by admin on Sat Dec 16 07:43:43 GMT 2023
PRIMARY