methyl 3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-quinazoline-7-carboxylate

Systemtic Name: methyl 3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-quinazoline-7-carboxylate Openeye Name: methyl 3-[(2-chlorophenyl)methyl]-4-oxo-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-quinazoline-7-carboxylate CAS Name: 3-[(2-chlorophenyl)methyl]-4-oxo-2-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]-7-quinazolinecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-chlorophenyl)methyl]-4-oxo-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanylquinazoline-7-carboxylate Traditional Name: 3-(2-chlorobenzyl)-4-keto-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thio]quinazoline-7-carboxylic acid methyl ester Formula: C22H19ClN4O5S MolecularWeight: 486.92806

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)N(C(=N2)SCC(=O)N3CCNC3=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N(C(=N2)SCC(=O)N3CCNC3=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O5S/c1-32-20(30)13-6-7-15-17(10-13)25-22(33-12-18(28)26-9-8-24-21(26)31)27(19(15)29)11-14-4-2-3-5-16(14)23/h2-7,10H,8-9,11-12H2,1H3,(H,24,31)