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methyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

methyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate
Openeye Name:methyl 2-[2-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-4-oxo-quinazolin-3-yl]acetate
CAS Name:2-[2-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]acetate
Traditional Name:2-[2-[(2-indan-5-yl-2-keto-ethyl)thio]-4-keto-quinazolin-3-yl]acetic acid methyl ester
Formula: C22H20N2O4S
MolecularWeight: 408.4702
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

COC(=O)CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C22H20N2O4S/c1-28-20(26)12-24-21(27)17-7-2-3-8-18(17)23-22(24)29-13-19(25)16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11H,4-6,12-13H2,1H3


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