3-(4-methylphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-quinazolin-4-one Openeye Name: 2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanylquinazolin-4-one Traditional Name: 2-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-3-(p-tolyl)quinazolin-4-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCCC4=O

InChI

InChI=1S/C21H19N3O3S/c1-14-8-10-15(11-9-14)24-20(27)16-5-2-3-6-17(16)22-21(24)28-13-19(26)23-12-4-7-18(23)25/h2-3,5-6,8-11H,4,7,12-13H2,1H3