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

Systemtic Name: (5R)-5-(4-methoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-(4-methoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-(4-methoxyphenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-(4-methoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-5-(4-methoxyphenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC=C(C=C3)OC)C(=O)N=C1SC

Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CC=C(C=C3)OC)C(=O)N=C1SC

InChI

InChI=1S/C16H17N3O3S/c1-19-14-13(15(21)18-16(19)23-3)11(8-12(20)17-14)9-4-6-10(22-2)7-5-9/h4-7,11H,8H2,1-3H3,(H,17,20)/t11-/m1/s1