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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,6-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(2,6-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,6-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(2,6-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]acetamide
Formula: C26H23N3O4S
MolecularWeight: 473.54352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H23N3O4S/c1-16-6-5-7-17(2)24(16)29-25(31)19-8-3-4-9-20(19)28-26(29)34-15-23(30)27-18-10-11-21-22(14-18)33-13-12-32-21/h3-11,14H,12-13,15H2,1-2H3,(H,27,30)


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