N-[4-[(5-azanyl-8-cyclobutyl-6-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[(5-azanyl-8-cyclobutyl-6-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[(5-amino-8-cyclobutyl-6-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[(5-amino-8-cyclobutyl-6-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]cyclohexyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[(5-amino-8-cyclobutyl-6-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[(5-amino-8-cyclobutyl-7-keto-6-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]cyclohexyl]-N-methyl-methanesulfonamide Formula: C20H30N6O3S MolecularWeight: 434.5556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CN=C(N=C2N(C1=O)C3CCC3)NC4CCC(CC4)N(C)S(=O)(=O)C)N

Isomeric SMILES

CC1=C(C2=CN=C(N=C2N(C1=O)C3CCC3)NC4CCC(CC4)N(C)S(=O)(=O)C)N

InChI

InChI=1S/C20H30N6O3S/c1-12-17(21)16-11-22-20(24-18(16)26(19(12)27)15-5-4-6-15)23-13-7-9-14(10-8-13)25(2)30(3,28)29/h11,13-15H,4-10,21H2,1-3H3,(H,22,23,24)