2-[3-(2-cyanophenyl)-2-oxidanylidene-1-phenyl-pyridin-4-yl]pyridine-3-carboxamide

Systemtic Name: 2-[3-(2-cyanophenyl)-2-oxidanylidene-1-phenyl-pyridin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[3-(2-cyanophenyl)-2-oxo-1-phenyl-4-pyridyl]pyridine-3-carboxamide CAS Name: 2-[3-(2-cyanophenyl)-2-oxo-1-phenyl-4-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 2-[3-(2-cyanophenyl)-2-oxo-1-phenylpyridin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[3-(2-cyanophenyl)-2-keto-1-phenyl-4-pyridyl]nicotinamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=C(C2=O)C3=CC=CC=C3C#N)C4=C(C=CC=N4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=C(C2=O)C3=CC=CC=C3C#N)C4=C(C=CC=N4)C(=O)N

InChI

InChI=1S/C24H16N4O2/c25-15-16-7-4-5-10-18(16)21-19(22-20(23(26)29)11-6-13-27-22)12-14-28(24(21)30)17-8-2-1-3-9-17/h1-14H,(H2,26,29)