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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-2,4-dioxo-quinazolin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-2,4-dioxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-2,4-dioxoquinazolin-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-diketo-1-methyl-quinazolin-3-yl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O5/c1-21-14-5-3-2-4-13(14)18(24)22(19(21)25)11-17(23)20-12-6-7-15-16(10-12)27-9-8-26-15/h2-7,10H,8-9,11H2,1H3,(H,20,23)