2-(1-naphthalen-2-yl-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 2-(1-naphthalen-2-yl-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-[1-(2-naphthyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(2-naphthalenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-(1-naphthalen-2-yl-2-oxo-5-pyridin-2-ylpyridin-3-yl)benzonitrile Traditional Name: 2-[2-keto-1-(2-naphthyl)-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C27H17N3O MolecularWeight: 399.44338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

InChI

InChI=1S/C27H17N3O/c28-17-21-9-3-4-10-24(21)25-16-22(26-11-5-6-14-29-26)18-30(27(25)31)23-13-12-19-7-1-2-8-20(19)15-23/h1-16,18H