3-(4-methoxyphenyl)-6-pyridin-2-yl-pyridine-2-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-6-pyridin-2-yl-pyridine-2-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-6-(2-pyridyl)pyridine-2-carbonitrile CAS Name: 3-(4-methoxyphenyl)-6-(2-pyridinyl)-2-pyridinecarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-6-pyridin-2-ylpyridine-2-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-6-(2-pyridyl)picolinonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=CC=CC=N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=CC=CC=N3)C#N

InChI

InChI=1S/C18H13N3O/c1-22-14-7-5-13(6-8-14)15-9-10-17(21-18(15)12-19)16-4-2-3-11-20-16/h2-11H,1H3