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

Systemtic Name: 2-(1-naphthalen-1-yl-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-[1-(1-naphthyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(1-naphthalenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-(1-naphthalen-1-yl-2-oxo-5-pyridin-2-ylpyridin-3-yl)benzonitrile Traditional Name: 2-[2-keto-1-(1-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(=C1)C=CC=C2N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

InChI

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