Molecule record

[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone

C₁₉H₂₅N₅O₄

387.44 g/mol

Loading structure

Molecular properties

Alkane / alkyl carbon

Amide

Aromatic ring

Ether

Primary amine

Tertiary amine

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

1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)piperazine
6,7-dimethoxy-2-(4-((oxolan-2-yl)carbonyl)piperazin-1-yl)quinazolin-4-amine
6,7-dimethoxy-2-(4-(oxolane-2-carbonyl)piperazin-1-yl)-3,4-dihydroquinazolin-4-imine
63590-64-7
8L5014XET7
Blavin
CHEBI:9445
DTXCID003639

Show all 24 synonyms

DTXSID3023639
Flumarc
Fosfomic
G04CA03
Hytrin
Hytrinex
Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)-
RefChem:57178
Terazosabb
Terazosina
Terazosine
Terazosinum
Vasomet
Vicard
terazosin
terazosin, monohydrochloride, dihydrate

Canonical SMILES: COc1cc2nc(N3CCN(C(=O)C4CCCO4)CC3)nc(N)c2cc1OC
Isomeric SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC
InChI: InChI=1S/C19H25N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22)
InChIKey: VCKUSRYTPJJLNI-UHFFFAOYSA-N
PubChem CID: 5401

Tabs appear only for spectra stored with clear provenance.

No redistributable or simulated spectroscopy record is attached yet.

On-demand educational prediction for [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone; not experimental data.

On-demand educational fragmentation for [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone; not experimental data.

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