N-(phenylmethyl)-6-pyridin-2-yl-4-pyridin-3-yl-pyridin-2-amine

Systemtic Name: N-(phenylmethyl)-6-pyridin-2-yl-4-pyridin-3-yl-pyridin-2-amine Openeye Name: N-benzyl-6-(2-pyridyl)-4-(3-pyridyl)pyridin-2-amine CAS Name: N-(phenylmethyl)-6-(2-pyridinyl)-4-(3-pyridinyl)-2-pyridinamine IUPAC Name: N-benzyl-6-pyridin-2-yl-4-pyridin-3-ylpyridin-2-amine Traditional Name: benzyl-[6-(2-pyridyl)-4-(3-pyridyl)-2-pyridyl]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CC(=N2)C3=CC=CC=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CC(=N2)C3=CC=CC=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4/c1-2-7-17(8-3-1)15-25-22-14-19(18-9-6-11-23-16-18)13-21(26-22)20-10-4-5-12-24-20/h1-14,16H,15H2,(H,25,26)