2-phenyl-N-(1-phenylethyl)-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine

Systemtic Name: 2-phenyl-N-(1-phenylethyl)-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Openeye Name: 2-phenyl-N-(1-phenylethyl)-6-(5-phenyl-3-pyridyl)pyrimidin-4-amine CAS Name: 2-phenyl-N-(1-phenylethyl)-6-(5-phenyl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: 2-phenyl-N-(1-phenylethyl)-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Traditional Name: 1-phenylethyl-[2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]amine Formula: C29H24N4 MolecularWeight: 428.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4/c1-21(22-11-5-2-6-12-22)31-28-18-27(32-29(33-28)24-15-9-4-10-16-24)26-17-25(19-30-20-26)23-13-7-3-8-14-23/h2-21H,1H3,(H,31,32,33)