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

Systemtic Name: 8-cyclopentyl-2-[(5-methylsulfonylpyridin-2-yl)amino]-6-(phenylmethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-8-cyclopentyl-2-[(5-methylsulfonyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[(5-methylsulfonyl-2-pyridinyl)amino]-6-(phenylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-8-cyclopentyl-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-8-cyclopentyl-2-[(5-mesyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C25H25N5O3S MolecularWeight: 475.5627

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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)CC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O3S/c1-34(32,33)21-11-12-22(26-16-21)28-25-27-15-19-14-18(13-17-7-3-2-4-8-17)24(31)30(23(19)29-25)20-9-5-6-10-20/h2-4,7-8,11-12,14-16,20H,5-6,9-10,13H2,1H3,(H,26,27,28,29)