3-[1-(4-methoxyphenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]pyridine-2-carbonitrile

Systemtic Name: 3-[1-(4-methoxyphenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]pyridine-2-carbonitrile Openeye Name: 3-[1-(4-methoxyphenyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]pyridine-2-carbonitrile CAS Name: 3-[1-(4-methoxyphenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]-2-pyridinecarbonitrile IUPAC Name: 3-[1-(4-methoxyphenyl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]pyridine-2-carbonitrile Traditional Name: 3-[2-keto-1-(4-methoxyphenyl)-5-(2-pyridyl)-3-pyridyl]picolinonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=C(N=CC=C3)C#N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=C(N=CC=C3)C#N)C4=CC=CC=N4

InChI

InChI=1S/C23H16N4O2/c1-29-18-9-7-17(8-10-18)27-15-16(21-6-2-3-11-25-21)13-20(23(27)28)19-5-4-12-26-22(19)14-24/h2-13,15H,1H3