1-[6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-2-yl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-[6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-2-yl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[6-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-2-pyridyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-[6-[4-(4-methoxyphenyl)-6-(2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[6-[4-(4-methoxyphenyl)-6-pyridin-2-ylpyridin-2-yl]pyridin-2-yl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [6-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]-2-pyridyl]methyl-(2-pyridylmethyl)amine Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC(=CC=C3)CNCC4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC(=CC=C3)CNCC4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C29H25N5O/c1-35-25-13-11-21(12-14-25)22-17-28(26-9-3-5-16-32-26)34-29(18-22)27-10-6-8-24(33-27)20-30-19-23-7-2-4-15-31-23/h2-18,30H,19-20H2,1H3