3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O5/c24-18(21-11-13-12-27-16-7-3-4-8-17(16)28-13)9-10-23-19(25)14-5-1-2-6-15(14)22-20(23)26/h1-8,13H,9-12H2,(H,21,24)(H,22,26)