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

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

Systemtic Name:(5R)-1-methyl-2-methylsulfanyl-5-naphthalen-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Openeye Name:(5R)-1-methyl-2-methylsulfanyl-5-(1-naphthyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
CAS Name:(5R)-1-methyl-2-(methylthio)-5-(1-naphthalenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
IUPAC Name:(5R)-1-methyl-2-methylsulfanyl-5-naphthalen-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Traditional Name:(5R)-1-methyl-2-(methylthio)-5-(1-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=CC=CC4=CC=CC=C43)C(=O)N=C1SC


Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CC=CC4=CC=CC=C43)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)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14H,10H2,1-2H3,(H,20,23)/t14-/m1/s1


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