2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxy-2-quinazolinyl)-2-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]methanone Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NC(=N2)N3CCNCC3C(=O)C4COC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NC(=N2)N3CCNCC3C(=O)C4COC5=CC=CC=C5O4)OC

InChI

InChI=1S/C23H24N4O5/c1-29-19-9-14-11-25-23(26-15(14)10-20(19)30-2)27-8-7-24-12-16(27)22(28)21-13-31-17-5-3-4-6-18(17)32-21/h3-6,9-11,16,21,24H,7-8,12-13H2,1-2H3