3-methyl-2-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-benzo[g]quinazolin-4-one

Systemtic Name: 3-methyl-2-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-benzo[g]quinazolin-4-one Openeye Name: 3-methyl-2-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl]sulfanyl-benzo[g]quinazolin-4-one CAS Name: 3-methyl-2-[[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]thio]-4-benzo[g]quinazolinone IUPAC Name: 3-methyl-2-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]sulfanylbenzo[g]quinazolin-4-one Traditional Name: 2-[[(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl]thio]-3-methyl-benzo[g]quinazolin-4-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

InChI

InChI=1S/C23H20N2O2S/c1-14-8-10-16(11-9-14)21(26)15(2)28-23-24-20-13-18-7-5-4-6-17(18)12-19(20)22(27)25(23)3/h4-13,15H,1-3H3/t15-/m0/s1