N-(1-phenylethyl)-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-(1-phenylethyl)-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(1-phenylethyl)-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-(1-phenylethyl)-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 1-phenylethyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CN=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5/c1-16(17-8-3-2-4-9-17)25-21-14-20(18-10-7-12-23-15-18)26-22(27-21)19-11-5-6-13-24-19/h2-16H,1H3,(H,25,26,27)