Molecule record

N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide

C19H27N5O4

389.46 g/mol

Loading structure

Molecular properties

Formula
C19H27N5O4
Molar mass
389.46 g·mol−1
Exact mass
389.2063 Da
9
PubChem CID
2092

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Primary amine
Secondary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (+-)-N-(3-((4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino)propyl)tetrahydrofuran-2-carboxamide
  • 81403-80-7
  • 90347YTW5F
  • ALFLUZOCIN
  • ALFLUZOSIN
  • Alfuzosin (INN)
  • Alfuzosina
  • Alfuzosine
Show all 24 synonyms
  • Alfuzosinum
  • CHEBI:51141
  • CHEMBL709
  • DTXCID6028105
  • DTXSID6048549
  • G04CA01
  • MFCD00865792
  • N-(3-((4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)tetrahydro-2-furancarboxamide
  • N-(3-((4-imino-6,7-dimethoxy-3,4-dihydroquinazolin-2-yl)(methyl)amino)propyl)oxolane-2-carboximidic acid
  • N-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}oxolane-2-carboxamide
  • NSC-760065
  • RefChem:54078
  • SL 77499
  • alfusozine
  • alfuzosin
  • alphuzosine

Structure identifiers

Canonical SMILES
COc1cc2nc(N(C)CCCNC(=O)C3CCCO3)nc(N)c2cc1OC
Isomeric SMILES
CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC
InChI
InChI=1S/C19H27N5O4/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/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23)
InChIKey
WNMJYKCGWZFFKR-UHFFFAOYSA-N
PubChem CID
2092

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record