[6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-pyridin-3-yl-methanamine

Systemtic Name: [6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-pyridin-3-yl-methanamine Openeye Name: [2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]-(3-pyridyl)methanamine CAS Name: [6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinyl]-(3-pyridinyl)methanamine IUPAC Name: [6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-yl]-pyridin-3-ylmethanamine Traditional Name: [[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]-(3-pyridyl)methyl]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)C(C5=CN=CC=C5)N

Isomeric SMILES

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

InChI

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