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

Systemtic Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-N-phenethyl-2-phenyl-pyrimidin-4-amine Openeye Name: 6-[5-(4-methoxyphenyl)-3-pyridyl]-N-phenethyl-2-phenyl-pyrimidin-4-amine CAS Name: 6-[5-(4-methoxyphenyl)-3-pyridinyl]-N-phenethyl-2-phenyl-4-pyrimidinamine IUPAC Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-N-phenethyl-2-phenylpyrimidin-4-amine Traditional Name: [6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-phenethyl-amine Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O/c1-35-27-14-12-23(13-15-27)25-18-26(21-31-20-25)28-19-29(32-17-16-22-8-4-2-5-9-22)34-30(33-28)24-10-6-3-7-11-24/h2-15,18-21H,16-17H2,1H3,(H,32,33,34)