8-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(4-pyrazol-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[4-(1-pyrazolyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(4-tert-amylcyclohexyl)-2-(4-pyrazol-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C27H32N6O/c1-4-27(2,3)20-7-11-23(12-8-20)33-24(34)15-6-19-18-28-26(31-25(19)33)30-21-9-13-22(14-10-21)32-17-5-16-29-32/h5-6,9-10,13-18,20,23H,4,7-8,11-12H2,1-3H3,(H,28,30,31)