3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione

Systemtic Name: 3-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Openeye Name: 3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-1-(4-methylsulfanylphenyl)-6-(p-tolyl)pyrimidine-2,4-dione CAS Name: 3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-6-(4-methylphenyl)-1-[4-(methylthio)phenyl]pyrimidine-2,4-dione IUPAC Name: 3-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Traditional Name: 3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-1-[4-(methylthio)phenyl]-6-(p-tolyl)pyrimidine-2,4-quinone Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC4=NC=C(C(=C4C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC4=NC=C(C(=C4C)OC)C

InChI

InChI=1S/C27H27N3O3S/c1-17-6-8-20(9-7-17)24-14-25(31)29(16-23-19(3)26(33-4)18(2)15-28-23)27(32)30(24)21-10-12-22(34-5)13-11-21/h6-15H,16H2,1-5H3