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

Systemtic Name: (5R)-1-methyl-5-naphthalen-1-yl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-2-allylsulfanyl-1-methyl-5-(1-naphthyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-1-methyl-5-(1-naphthalenyl)-2-(prop-2-enylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-1-methyl-5-naphthalen-1-yl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-2-(allylthio)-1-methyl-5-(1-naphthyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC=CC4=CC=CC=C43)C(=O)N=C1SCC=C

Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CC=CC4=CC=CC=C43)C(=O)N=C1SCC=C

InChI

InChI=1S/C21H19N3O2S/c1-3-11-27-21-23-20(26)18-16(12-17(25)22-19(18)24(21)2)15-10-6-8-13-7-4-5-9-14(13)15/h3-10,16H,1,11-12H2,2H3,(H,22,25)/t16-/m1/s1