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

Systemtic Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine Openeye Name: 2-phenyl-6-[5-(p-tolyl)-3-pyridyl]-N-(3-pyridylmethyl)pyrimidin-4-amine CAS Name: 6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-N-(3-pyridinylmethyl)-4-pyrimidinamine IUPAC Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine Traditional Name: [2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]-(3-pyridylmethyl)amine Formula: C28H23N5 MolecularWeight: 429.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC5=CN=CC=C5

InChI

InChI=1S/C28H23N5/c1-20-9-11-22(12-10-20)24-14-25(19-30-18-24)26-15-27(31-17-21-6-5-13-29-16-21)33-28(32-26)23-7-3-2-4-8-23/h2-16,18-19H,17H2,1H3,(H,31,32,33)