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

Systemtic Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfinyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(2-ethoxyethoxy)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

Isomeric SMILES

CCOCCOC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

InChI

InChI=1S/C17H23N3O4S/c1-3-23-8-9-24-14-10-12-11-18-17(25(2)22)19-15(12)20(16(14)21)13-6-4-5-7-13/h10-11,13H,3-9H2,1-2H3