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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,4-diketo-1H-quinazolin-3-yl)butyramide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4NC3=O

InChI

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