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

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-oxo-6-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-6-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-(4-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=C(C(=O)NC(=C2)C3=CC=NC=C3)C#N

Isomeric SMILES

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

InChI

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