5-azanyl-8-cyclobutyl-6-methyl-2-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-8-cyclobutyl-6-methyl-2-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 5-amino-8-cyclobutyl-6-methyl-2-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 5-amino-8-cyclobutyl-6-methyl-2-[[4-[oxo(1-pyrrolidinyl)methyl]cyclohexyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 5-amino-8-cyclobutyl-6-methyl-2-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 5-amino-8-cyclobutyl-6-methyl-2-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CN=C(N=C2N(C1=O)C3CCC3)NC4CCC(CC4)C(=O)N5CCCC5)N

Isomeric SMILES

CC1=C(C2=CN=C(N=C2N(C1=O)C3CCC3)NC4CCC(CC4)C(=O)N5CCCC5)N

InChI

InChI=1S/C23H32N6O2/c1-14-19(24)18-13-25-23(27-20(18)29(21(14)30)17-5-4-6-17)26-16-9-7-15(8-10-16)22(31)28-11-2-3-12-28/h13,15-17H,2-12,24H2,1H3,(H,25,26,27)