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2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(3,4-dimethoxyphenyl)quinazolin-4-one

2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(3,4-dimethoxyphenyl)quinazolin-4-one

Systemtic Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(3,4-dimethoxyphenyl)quinazolin-4-one
Openeye Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]sulfanyl-3-(3,4-dimethoxyphenyl)quinazolin-4-one
CAS Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]thio]-3-(3,4-dimethoxyphenyl)-4-quinazolinone
IUPAC Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-3-(3,4-dimethoxyphenyl)quinazolin-4-one
Traditional Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]thio]-3-(3,4-dimethoxyphenyl)quinazolin-4-one
Formula: C26H22N2O6S
MolecularWeight: 490.52768
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CC5=C(C=C4)OCCO5)OC


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CC5=C(C=C4)OCCO5)OC


InChI

InChI=1S/C26H22N2O6S/c1-31-21-10-8-17(14-23(21)32-2)28-25(30)18-5-3-4-6-19(18)27-26(28)35-15-20(29)16-7-9-22-24(13-16)34-12-11-33-22/h3-10,13-14H,11-12,15H2,1-2H3


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