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

Systemtic Name: 6-[6-[6-cyano-5-(4-methoxyphenyl)pyridin-2-yl]pyridin-2-yl]-3-(4-methoxyphenyl)pyridine-2-carbonitrile Openeye Name: 6-[6-[6-cyano-5-(4-methoxyphenyl)-2-pyridyl]-2-pyridyl]-3-(4-methoxyphenyl)pyridine-2-carbonitrile CAS Name: 6-[6-[6-cyano-5-(4-methoxyphenyl)-2-pyridinyl]-2-pyridinyl]-3-(4-methoxyphenyl)-2-pyridinecarbonitrile IUPAC Name: 6-[6-[6-cyano-5-(4-methoxyphenyl)pyridin-2-yl]pyridin-2-yl]-3-(4-methoxyphenyl)pyridine-2-carbonitrile Traditional Name: 6-[6-[6-cyano-5-(4-methoxyphenyl)-2-pyridyl]-2-pyridyl]-3-(4-methoxyphenyl)picolinonitrile Formula: C31H21N5O2 MolecularWeight: 495.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=NC(=CC=C3)C4=NC(=C(C=C4)C5=CC=C(C=C5)OC)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=NC(=CC=C3)C4=NC(=C(C=C4)C5=CC=C(C=C5)OC)C#N)C#N

InChI

InChI=1S/C31H21N5O2/c1-37-22-10-6-20(7-11-22)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)21-8-12-23(38-2)13-9-21/h3-17H,1-2H3