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

Systemtic Name: 6-azanyl-8-cyclopentyl-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-amino-8-cyclopentyl-2-[(5-methylsulfonyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-amino-8-cyclopentyl-2-[(5-methylsulfonyl-2-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-8-cyclopentyl-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-amino-8-cyclopentyl-2-[(5-mesyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C18H20N6O3S MolecularWeight: 400.4548

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O3S/c1-28(26,27)13-6-7-15(20-10-13)22-18-21-9-11-8-14(19)17(25)24(16(11)23-18)12-4-2-3-5-12/h6-10,12H,2-5,19H2,1H3,(H,20,21,22,23)