N-cyclohexyl-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-cyclohexyl-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine Openeye Name: N-cyclohexyl-6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-amine CAS Name: N-cyclohexyl-6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinamine IUPAC Name: N-cyclohexyl-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: cyclohexyl-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]amine Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NC5CCCCC5

InChI

InChI=1S/C28H28N4O/c1-33-25-14-12-20(13-15-25)22-16-23(19-29-18-22)26-17-27(30-24-10-6-3-7-11-24)32-28(31-26)21-8-4-2-5-9-21/h2,4-5,8-9,12-19,24H,3,6-7,10-11H2,1H3,(H,30,31,32)