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

Systemtic Name: 6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hexanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,4-dioxo-1H-quinazolin-3-yl)hexanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,4-dioxo-1H-quinazolin-3-yl)hexanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,4-dioxo-1H-quinazolin-3-yl)hexanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,4-diketo-1H-quinazolin-3-yl)hexanamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O5/c26-20(23-15-9-10-18-19(14-15)30-13-12-29-18)8-2-1-5-11-25-21(27)16-6-3-4-7-17(16)24-22(25)28/h3-4,6-7,9-10,14H,1-2,5,8,11-13H2,(H,23,26)(H,24,28)