8,8-dimethyl-5-(4-methylphenyl)-1,3-diphenyl-10-(phenylmethyl)-2-sulfanylidene-7,9-dihydro-5H-pyrimido[4,5-b]quinoline-4,6-dione

Systemtic Name: 8,8-dimethyl-5-(4-methylphenyl)-1,3-diphenyl-10-(phenylmethyl)-2-sulfanylidene-7,9-dihydro-5H-pyrimido[4,5-b]quinoline-4,6-dione Openeye Name: 10-benzyl-8,8-dimethyl-1,3-diphenyl-5-(p-tolyl)-2-thioxo-7,9-dihydro-5H-pyrimido[4,5-b]quinoline-4,6-dione CAS Name: 8,8-dimethyl-5-(4-methylphenyl)-1,3-diphenyl-10-(phenylmethyl)-2-sulfanylidene-7,9-dihydro-5H-pyrimido[4,5-b]quinoline-4,6-dione IUPAC Name: 10-benzyl-8,8-dimethyl-5-(4-methylphenyl)-1,3-diphenyl-2-sulfanylidene-7,9-dihydro-5H-pyrimido[4,5-b]quinoline-4,6-dione Traditional Name: 10-benzyl-8,8-dimethyl-1,3-diphenyl-5-(p-tolyl)-2-thioxo-7,9-dihydro-5H-pyrimido[4,5-b]quinoline-4,6-quinone Formula: C39H35N3O2S MolecularWeight: 609.7791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)N(C(=S)N4C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)N(C(=S)N4C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C39H35N3O2S/c1-26-19-21-28(22-20-26)33-34-31(23-39(2,3)24-32(34)43)40(25-27-13-7-4-8-14-27)36-35(33)37(44)42(30-17-11-6-12-18-30)38(45)41(36)29-15-9-5-10-16-29/h4-22,33H,23-25H2,1-3H3