8-cyclopentyl-6-ethyl-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethyl-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-2-methylsulfonyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-2-mesyl-pyrido[2,3-d]pyrimidin-7-one Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C15H19N3O3S/c1-3-10-8-11-9-16-15(22(2,20)21)17-13(11)18(14(10)19)12-6-4-5-7-12/h8-9,12H,3-7H2,1-2H3