6-[6-(6-cyanopyridin-2-yl)-4-(4-methylphenyl)pyridin-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[6-(6-cyanopyridin-2-yl)-4-(4-methylphenyl)pyridin-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[6-(6-cyano-2-pyridyl)-4-(p-tolyl)-2-pyridyl]pyridine-2-carbonitrile CAS Name: 6-[6-(6-cyano-2-pyridinyl)-4-(4-methylphenyl)-2-pyridinyl]-2-pyridinecarbonitrile IUPAC Name: 6-[6-(6-cyanopyridin-2-yl)-4-(4-methylphenyl)pyridin-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[6-(6-cyano-2-pyridyl)-4-(p-tolyl)-2-pyridyl]picolinonitrile Formula: C24H15N5 MolecularWeight: 373.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC(=N3)C#N)C4=CC=CC(=N4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC(=N3)C#N)C4=CC=CC(=N4)C#N

InChI

InChI=1S/C24H15N5/c1-16-8-10-17(11-9-16)18-12-23(21-6-2-4-19(14-25)27-21)29-24(13-18)22-7-3-5-20(15-26)28-22/h2-13H,1H3