N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C20H19N3O6/c1-26-16-8-13-14(9-17(16)27-2)21-11-23(20(13)25)10-19(24)22-12-3-4-15-18(7-12)29-6-5-28-15/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,22,24)