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

Systemtic Name: N-[2-[5-(2-cyanophenyl)-6-oxidanylidene-1-phenyl-pyridin-3-yl]pyridin-3-yl]ethanamide Openeye Name: N-[2-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridyl]-3-pyridyl]acetamide CAS Name: N-[2-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridinyl]-3-pyridinyl]acetamide IUPAC Name: N-[2-[5-(2-cyanophenyl)-6-oxo-1-phenylpyridin-3-yl]pyridin-3-yl]acetamide Traditional Name: N-[2-[5-(2-cyanophenyl)-6-keto-1-phenyl-3-pyridyl]-3-pyridyl]acetamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H18N4O2/c1-17(30)28-23-12-7-13-27-24(23)19-14-22(21-11-6-5-8-18(21)15-26)25(31)29(16-19)20-9-3-2-4-10-20/h2-14,16H,1H3,(H,28,30)