N-phenethyl-2,6-dipyridin-3-yl-pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H19N5/c1-2-6-17(7-3-1)10-13-25-21-14-20(18-8-4-11-23-15-18)26-22(27-21)19-9-5-12-24-16-19/h1-9,11-12,14-16H,10,13H2,(H,25,26,27)