3-(2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxidanylidene-propyl]sulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxidanylidene-propyl]sulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Openeye Name: 3-(o-tolyl)-2-[2-oxo-3-(p-tolyl)propyl]sulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one CAS Name: 3-(2-methylphenyl)-2-[[3-(4-methylphenyl)-2-oxopropyl]thio]-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 3-(2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxopropyl]sulfanyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Traditional Name: 2-[[2-keto-3-(p-tolyl)propyl]thio]-3-(o-tolyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CSC2=NC3=NC4=C(CCCC4)C=C3C(=O)N2C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CSC2=NC3=NC4=C(CCCC4)C=C3C(=O)N2C5=CC=CC=C5C

InChI

InChI=1S/C28H27N3O2S/c1-18-11-13-20(14-12-18)15-22(32)17-34-28-30-26-23(16-21-8-4-5-9-24(21)29-26)27(33)31(28)25-10-6-3-7-19(25)2/h3,6-7,10-14,16H,4-5,8-9,15,17H2,1-2H3