N-(1,3-benzodioxol-5-yl)-2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-2,4-dioxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-2,4-dioxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-2,4-dioxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-diketo-1-methyl-quinazolin-3-yl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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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)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5/c1-20-13-5-3-2-4-12(13)17(23)21(18(20)24)9-16(22)19-11-6-7-14-15(8-11)26-10-25-14/h2-8H,9-10H2,1H3,(H,19,22)