3-cyclopentyl-2-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[1-methyl-2-oxo-2-(p-tolyl)ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[1-(4-methylphenyl)-1-oxopropan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[1-(4-methylphenyl)-1-oxopropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-cyclopentyl-2-[[2-keto-1-methyl-2-(p-tolyl)ethyl]thio]quinazolin-4-one Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C23H24N2O2S/c1-15-11-13-17(14-12-15)21(26)16(2)28-23-24-20-10-6-5-9-19(20)22(27)25(23)18-7-3-4-8-18/h5-6,9-14,16,18H,3-4,7-8H2,1-2H3