3-[1-[2-(methylamino)pyrimidin-4-yl]-2,2-dipyridin-3-yl-ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[2-(methylamino)pyrimidin-4-yl]-2,2-dipyridin-3-yl-ethyl]benzenecarbonitrile Openeye Name: 3-[1-[2-(methylamino)pyrimidin-4-yl]-2,2-bis(3-pyridyl)ethyl]benzonitrile CAS Name: 3-[1-[2-(methylamino)-4-pyrimidinyl]-2,2-bis(3-pyridinyl)ethyl]benzonitrile IUPAC Name: 3-[1-[2-(methylamino)pyrimidin-4-yl]-2,2-dipyridin-3-ylethyl]benzonitrile Traditional Name: 3-[1-[2-(methylamino)pyrimidin-4-yl]-2,2-bis(3-pyridyl)ethyl]benzonitrile Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C(C2=CC=CC(=C2)C#N)C(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CNC1=NC=CC(=N1)C(C2=CC=CC(=C2)C#N)C(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H20N6/c1-26-24-29-12-9-21(30-24)23(18-6-2-5-17(13-18)14-25)22(19-7-3-10-27-15-19)20-8-4-11-28-16-20/h2-13,15-16,22-23H,1H3,(H,26,29,30)