2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridine-3,4-dicarbonitrile

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridine-3,4-dicarbonitrile Openeye Name: 2-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]pyridine-3,4-dicarbonitrile CAS Name: 2-[4-(4-methoxyphenyl)-6-(2-pyridinyl)-2-pyridinyl]pyridine-3,4-dicarbonitrile IUPAC Name: 2-[4-(4-methoxyphenyl)-6-pyridin-2-ylpyridin-2-yl]pyridine-3,4-dicarbonitrile Traditional Name: 2-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]cinchomerononitrile Formula: C24H15N5O MolecularWeight: 389.4088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC=CC(=C3C#N)C#N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC=CC(=C3C#N)C#N)C4=CC=CC=N4

InChI

InChI=1S/C24H15N5O/c1-30-19-7-5-16(6-8-19)18-12-22(21-4-2-3-10-27-21)29-23(13-18)24-20(15-26)17(14-25)9-11-28-24/h2-13H,1H3