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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-methyl-hexanamide
Formula: C24H27N3O4S
MolecularWeight: 453.55388
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=S


InChI

InChI=1S/C24H27N3O4S/c1-26(15-17-16-30-20-11-6-7-12-21(20)31-17)22(28)13-3-2-8-14-27-23(29)18-9-4-5-10-19(18)25-24(27)32/h4-7,9-12,17H,2-3,8,13-16H2,1H3,(H,25,32)


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