6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 2-phenyl-N-(1-phenylethyl)-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: 1-phenylethyl-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C30H26N4 MolecularWeight: 442.55424

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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)NC(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H26N4/c1-21-13-15-24(16-14-21)26-17-27(20-31-19-26)28-18-29(32-22(2)23-9-5-3-6-10-23)34-30(33-28)25-11-7-4-8-12-25/h3-20,22H,1-2H3,(H,32,33,34)