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

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

Systemtic Name:methyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]acetate
CAS Name:2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]acetate
Traditional Name:2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]acetic acid methyl ester
Formula: C21H18N2O6S
MolecularWeight: 426.44242
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC(=O)CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H18N2O6S/c1-27-19(25)11-23-20(26)14-4-2-3-5-15(14)22-21(23)30-12-16(24)13-6-7-17-18(10-13)29-9-8-28-17/h2-7,10H,8-9,11-12H2,1H3


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