8-cyclopentyl-6-(methoxymethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(methoxymethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(methoxymethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(methoxymethyl)-2-methylsulfinyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(methoxymethyl)-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(methoxymethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

Isomeric SMILES

COCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

InChI

InChI=1S/C15H19N3O3S/c1-21-9-11-7-10-8-16-15(22(2)20)17-13(10)18(14(11)19)12-5-3-4-6-12/h7-8,12H,3-6,9H2,1-2H3