N-[2-[3-(2-cyanophenyl)-2-oxidanylidene-1-phenyl-pyridin-4-yl]pyridin-3-yl]ethanamide

Systemtic Name: N-[2-[3-(2-cyanophenyl)-2-oxidanylidene-1-phenyl-pyridin-4-yl]pyridin-3-yl]ethanamide Openeye Name: N-[2-[3-(2-cyanophenyl)-2-oxo-1-phenyl-4-pyridyl]-3-pyridyl]acetamide CAS Name: N-[2-[3-(2-cyanophenyl)-2-oxo-1-phenyl-4-pyridinyl]-3-pyridinyl]acetamide IUPAC Name: N-[2-[3-(2-cyanophenyl)-2-oxo-1-phenylpyridin-4-yl]pyridin-3-yl]acetamide Traditional Name: N-[2-[3-(2-cyanophenyl)-2-keto-1-phenyl-4-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=C(C(=O)N(C=C2)C3=CC=CC=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)C2=C(C(=O)N(C=C2)C3=CC=CC=C3)C4=CC=CC=C4C#N

InChI

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