8-[4-(2-methylbutan-2-yl)cyclohexyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[4-(2-methylbutan-2-yl)cyclohexyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[4-(1,1-dimethylpropyl)cyclohexyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[4-(2-methylbutan-2-yl)cyclohexyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[4-(2-methylbutan-2-yl)cyclohexyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(4-tert-amylcyclohexyl)-2-anilino-pyrido[2,3-d]pyrimidin-7-one Formula: C24H30N4O MolecularWeight: 390.5212

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-4-24(2,3)18-11-13-20(14-12-18)28-21(29)15-10-17-16-25-23(27-22(17)28)26-19-8-6-5-7-9-19/h5-10,15-16,18,20H,4,11-14H2,1-3H3,(H,25,26,27)