1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N5O3/c24-23-17-3-1-2-4-18(17)25-21(26-23)15-27-7-9-28(10-8-27)22(29)14-16-5-6-19-20(13-16)31-12-11-30-19/h1-6,13H,7-12,14-15H2,(H2,24,25,26)