1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-2-phenyl-ethanamine

Systemtic Name: 1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-2-phenyl-ethanamine Openeye Name: 1-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-2-phenyl-ethanamine CAS Name: 1-[6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinyl]-2-phenylethanamine IUPAC Name: 1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-yl]-2-phenylethanamine Traditional Name: [1-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-2-phenyl-ethyl]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)C(CC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C(CC5=CC=CC=C5)N

InChI

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