2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-pyridin-3-ylquinazolin-4-yl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-pyridin-3-ylquinazolin-4-yl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2-(3-pyridyl)quinazolin-4-yl]piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2-(3-pyridinyl)-4-quinazolinyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-pyridin-3-ylquinazolin-4-yl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[2-(3-pyridyl)quinazolin-4-yl]piperazino]methanone Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)C(=O)C5COC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCN1C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)C(=O)C5COC6=CC=CC=C6O5

InChI

InChI=1S/C26H23N5O3/c32-26(23-17-33-21-9-3-4-10-22(21)34-23)31-14-12-30(13-15-31)25-19-7-1-2-8-20(19)28-24(29-25)18-6-5-11-27-16-18/h1-11,16,23H,12-15,17H2