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

Systemtic Name: 8-cyclopentyl-6-(2-ethoxyethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(2-ethoxyethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(2-ethoxyethyl)-2-methylsulfinyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(2-ethoxyethyl)-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(2-ethoxyethyl)-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-7-one Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

Isomeric SMILES

CCOCCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-3-23-9-8-12-10-13-11-18-17(24(2)22)19-15(13)20(16(12)21)14-6-4-5-7-14/h10-11,14H,3-9H2,1-2H3