3-(4-methylphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]sulfanyl-quinazolin-4-one Openeye Name: 2-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]sulfanyl-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thio]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]sulfanylquinazolin-4-one Traditional Name: 2-[[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]thio]-3-(p-tolyl)quinazolin-4-one Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C26H21N3O3S/c1-16-6-10-19(11-7-16)29-25(32)20-4-2-3-5-22(20)28-26(29)33-15-23(30)18-8-12-21-17(14-18)9-13-24(31)27-21/h2-8,10-12,14H,9,13,15H2,1H3,(H,27,31)