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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-keto-2-thioxo-1H-quinazolin-3-yl)hexanamide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O4S/c26-20(23-15-9-10-18-19(14-15)29-13-12-28-18)8-2-1-5-11-25-21(27)16-6-3-4-7-17(16)24-22(25)30/h3-4,6-7,9-10,14H,1-2,5,8,11-13H2,(H,23,26)(H,24,30)


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