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

Systemtic Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-N-phenethyl-2-phenyl-pyrimidin-4-amine Openeye Name: N-phenethyl-2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 6-[5-(4-methylphenyl)-3-pyridinyl]-N-phenethyl-2-phenyl-4-pyrimidinamine IUPAC Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-N-phenethyl-2-phenylpyrimidin-4-amine Traditional Name: phenethyl-[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)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H26N4/c1-22-12-14-24(15-13-22)26-18-27(21-31-20-26)28-19-29(32-17-16-23-8-4-2-5-9-23)34-30(33-28)25-10-6-3-7-11-25/h2-15,18-21H,16-17H2,1H3,(H,32,33,34)