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

Systemtic Name: 5-azanyl-8-cyclobutyl-6-methyl-2-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 5-amino-8-cyclobutyl-2-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]amino]-6-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 5-amino-8-cyclobutyl-2-[[4-(2-hydroxypropan-2-yl)cyclohexyl]amino]-6-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 5-amino-8-cyclobutyl-2-[[4-(2-hydroxypropan-2-yl)cyclohexyl]amino]-6-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 5-amino-8-cyclobutyl-2-[[4-(1-hydroxy-1-methyl-ethyl)cyclohexyl]amino]-6-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N5O2/c1-12-17(22)16-11-23-20(24-14-9-7-13(8-10-14)21(2,3)28)25-18(16)26(19(12)27)15-5-4-6-15/h11,13-15,28H,4-10,22H2,1-3H3,(H,23,24,25)