8-cyclopentyl-6-(hydroxymethyl)-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-methylsulfonyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-methylsulfonyl-2-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(hydroxymethyl)-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[(5-mesyl-2-pyridyl)amino]-6-methylol-pyrido[2,3-d]pyrimidin-7-one Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)CO

Isomeric SMILES

CS(=O)(=O)C1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)CO

InChI

InChI=1S/C19H21N5O4S/c1-29(27,28)15-6-7-16(20-10-15)22-19-21-9-12-8-13(11-25)18(26)24(17(12)23-19)14-4-2-3-5-14/h6-10,14,25H,2-5,11H2,1H3,(H,20,21,22,23)