N-[5-(2-cyanophenyl)-6-oxidanylidene-1-phenyl-pyridin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-(2-cyanophenyl)-6-oxidanylidene-1-phenyl-pyridin-3-yl]pyridine-2-carboxamide Openeye Name: N-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridyl]pyridine-2-carboxamide CAS Name: N-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: N-[5-(2-cyanophenyl)-6-oxo-1-phenylpyridin-3-yl]pyridine-2-carboxamide Traditional Name: N-[5-(2-cyanophenyl)-6-keto-1-phenyl-3-pyridyl]picolinamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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