(5R)-1-methyl-5-(4-methylphenyl)-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R)-1-methyl-5-(4-methylphenyl)-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-1-methyl-2-methylsulfanyl-5-(p-tolyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-1-methyl-5-(4-methylphenyl)-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-1-methyl-5-(4-methylphenyl)-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-1-methyl-2-(methylthio)-5-(p-tolyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3C)SC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=O)NC3=C2C(=O)N=C(N3C)SC

InChI

InChI=1S/C16H17N3O2S/c1-9-4-6-10(7-5-9)11-8-12(20)17-14-13(11)15(21)18-16(22-3)19(14)2/h4-7,11H,8H2,1-3H3,(H,17,20)/t11-/m1/s1