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

Systemtic Name: N-(1-phenylethyl)-2,6-dipyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(1-phenylethyl)-2,6-bis(3-pyridyl)pyrimidin-4-amine CAS Name: N-(1-phenylethyl)-2,6-bis(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-2,6-dipyridin-3-ylpyrimidin-4-amine Traditional Name: [2,6-bis(3-pyridyl)pyrimidin-4-yl]-(1-phenylethyl)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=CN=CC=C4

Isomeric SMILES

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

InChI

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