6-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]pyridine-2-carbonitrile Openeye Name: 6-[1-(6-methoxy-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]pyridine-2-carbonitrile CAS Name: 6-[1-(6-methoxy-2-pyridinyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-ylethyl]pyridine-2-carbonitrile Traditional Name: 6-[1-(6-methoxy-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]picolinonitrile Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(C2=CC=CC(=N2)C#N)C(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=N1)C(C2=CC=CC(=N2)C#N)C(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H19N5O/c1-30-22-11-3-10-21(29-22)24(20-9-2-8-19(14-25)28-20)23(17-6-4-12-26-15-17)18-7-5-13-27-16-18/h2-13,15-16,23-24H,1H3