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

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

Systemtic Name:methyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate
Openeye Name:methyl 2-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-4-oxo-quinazolin-3-yl]acetate
CAS Name:2-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]acetate
Traditional Name:2-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]-4-keto-quinazolin-3-yl]acetic acid methyl ester
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

COC(=O)CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C21H19N3O4S/c1-28-19(26)12-24-20(27)15-7-3-4-8-16(15)22-21(24)29-13-18(25)23-11-10-14-6-2-5-9-17(14)23/h2-9H,10-13H2,1H3


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