8-(4-ethanoylphenyl)-4-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(4-ethanoylphenyl)-4-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(4-acetylphenyl)-4-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(4-acetylphenyl)-4-methyl-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(4-acetylphenyl)-4-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(4-acetylphenyl)-4-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)SC)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)SC)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H15N3O2S/c1-10-14-8-9-15(22)20(16(14)19-17(18-10)23-3)13-6-4-12(5-7-13)11(2)21/h4-9H,1-3H3