6-[6-[6-cyano-5-(4-methylphenyl)pyridin-2-yl]pyridin-2-yl]-3-(4-methylphenyl)pyridine-2-carbonitrile

Systemtic Name: 6-[6-[6-cyano-5-(4-methylphenyl)pyridin-2-yl]pyridin-2-yl]-3-(4-methylphenyl)pyridine-2-carbonitrile Openeye Name: 6-[6-[6-cyano-5-(p-tolyl)-2-pyridyl]-2-pyridyl]-3-(p-tolyl)pyridine-2-carbonitrile CAS Name: 6-[6-[6-cyano-5-(4-methylphenyl)-2-pyridinyl]-2-pyridinyl]-3-(4-methylphenyl)-2-pyridinecarbonitrile IUPAC Name: 6-[6-[6-cyano-5-(4-methylphenyl)pyridin-2-yl]pyridin-2-yl]-3-(4-methylphenyl)pyridine-2-carbonitrile Traditional Name: 6-[6-[6-cyano-5-(p-tolyl)-2-pyridyl]-2-pyridyl]-3-(p-tolyl)picolinonitrile Formula: C31H21N5 MolecularWeight: 463.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=NC(=CC=C3)C4=NC(=C(C=C4)C5=CC=C(C=C5)C)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=NC(=CC=C3)C4=NC(=C(C=C4)C5=CC=C(C=C5)C)C#N)C#N

InChI

InChI=1S/C31H21N5/c1-20-6-10-22(11-7-20)24-14-16-28(35-30(24)18-32)26-4-3-5-27(34-26)29-17-15-25(31(19-33)36-29)23-12-8-21(2)9-13-23/h3-17H,1-2H3