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5,7-dimethyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one

5,7-dimethyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name:5,7-dimethyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one
Openeye Name:5,7-dimethyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one
CAS Name:5,7-dimethyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1H-pyrido[2,3-d]pyrimidin-4-one
IUPAC Name:5,7-dimethyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1H-pyrido[2,3-d]pyrimidin-4-one
Traditional Name:2-[[2-keto-2-(p-tolyl)ethyl]thio]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C


InChI

InChI=1S/C18H17N3O2S/c1-10-4-6-13(7-5-10)14(22)9-24-18-20-16-15(17(23)21-18)11(2)8-12(3)19-16/h4-8H,9H2,1-3H3,(H,19,20,21,23)


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