2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-quinazolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-1-quinazolinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxoquinazolin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-diketo-3-piperonyl-quinazolin-1-yl)acetamide Formula: C26H21N3O7 MolecularWeight: 487.46084

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H21N3O7/c30-24(27-17-6-8-20-23(12-17)34-10-9-33-20)14-28-19-4-2-1-3-18(19)25(31)29(26(28)32)13-16-5-7-21-22(11-16)36-15-35-21/h1-8,11-12H,9-10,13-15H2,(H,27,30)