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

Systemtic Name: (5R)-1-methyl-2-methylsulfanyl-5-naphthalen-2-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-1-methyl-2-methylsulfanyl-5-(2-naphthyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-1-methyl-2-(methylthio)-5-(2-naphthalenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-1-methyl-2-methylsulfanyl-5-naphthalen-2-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-1-methyl-2-(methylthio)-5-(2-naphthyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC4=CC=CC=C4C=C3)C(=O)N=C1SC

Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CC4=CC=CC=C4C=C3)C(=O)N=C1SC

InChI

InChI=1S/C19H17N3O2S/c1-22-17-16(18(24)21-19(22)25-2)14(10-15(23)20-17)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14H,10H2,1-2H3,(H,20,23)/t14-/m1/s1