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

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

Systemtic Name:2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
Openeye Name:2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
IUPAC Name:2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
Traditional Name:2-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C


InChI

InChI=1S/C19H19N3O2S/c1-4-13-5-7-14(8-6-13)15(23)10-25-19-21-17-16(18(24)22-19)11(2)9-12(3)20-17/h5-9H,4,10H2,1-3H3,(H,20,21,22,24)


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