6-(4-methoxyphenyl)-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-oxo-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-oxo-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-oxo-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CN=CC=C3

InChI

InChI=1S/C18H13N3O2/c1-23-14-6-4-12(5-7-14)17-9-15(13-3-2-8-20-11-13)16(10-19)18(22)21-17/h2-9,11H,1H3,(H,21,22)