5-cyano-N-[4-[(5-cyano-6-oxidanylidene-2-phenyl-1H-pyridin-3-yl)carbonylamino]phenyl]-6-oxidanylidene-2-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: 5-cyano-N-[4-[(5-cyano-6-oxidanylidene-2-phenyl-1H-pyridin-3-yl)carbonylamino]phenyl]-6-oxidanylidene-2-phenyl-1H-pyridine-3-carboxamide Openeye Name: 5-cyano-N-[4-[(5-cyano-6-oxo-2-phenyl-1H-pyridine-3-carbonyl)amino]phenyl]-6-oxo-2-phenyl-1H-pyridine-3-carboxamide CAS Name: 5-cyano-N-[4-[[(5-cyano-6-oxo-2-phenyl-1H-pyridin-3-yl)-oxomethyl]amino]phenyl]-6-oxo-2-phenyl-1H-pyridine-3-carboxamide IUPAC Name: 5-cyano-N-[4-[(5-cyano-6-oxo-2-phenyl-1H-pyridine-3-carbonyl)amino]phenyl]-6-oxo-2-phenyl-1H-pyridine-3-carboxamide Traditional Name: 5-cyano-N-[4-[(5-cyano-6-keto-2-phenyl-1H-pyridine-3-carbonyl)amino]phenyl]-6-keto-2-phenyl-1H-pyridine-3-carboxamide Formula: C32H20N6O4 MolecularWeight: 552.539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C(=O)N2)C#N)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(NC(=O)C(=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C(=O)N2)C#N)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(NC(=O)C(=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C32H20N6O4/c33-17-21-15-25(27(37-29(21)39)19-7-3-1-4-8-19)31(41)35-23-11-13-24(14-12-23)36-32(42)26-16-22(18-34)30(40)38-28(26)20-9-5-2-6-10-20/h1-16H,(H,35,41)(H,36,42)(H,37,39)(H,38,40)