8-cyclopentyl-5-methyl-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-5-methyl-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-5-methyl-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-5-methyl-2-methylsulfinyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-5-methyl-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-5-methyl-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC(=NC=C12)S(=O)C)C3CCCC3

Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)S(=O)C)C3CCCC3

InChI

InChI=1S/C14H17N3O2S/c1-9-7-12(18)17(10-5-3-4-6-10)13-11(9)8-15-14(16-13)20(2)19/h7-8,10H,3-6H2,1-2H3