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

Systemtic Name: 2-(5-naphthalen-1-yl-2-oxidanylidene-1-pyridin-3-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-[5-(1-naphthyl)-2-oxo-1-(3-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[5-(1-naphthalenyl)-2-oxo-1-(3-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-(5-naphthalen-1-yl-2-oxo-1-pyridin-3-ylpyridin-3-yl)benzonitrile Traditional Name: 2-[2-keto-5-(1-naphthyl)-1-(3-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=C2C3=CN(C(=O)C(=C3)C4=CC=CC=C4C#N)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN(C(=O)C(=C3)C4=CC=CC=C4C#N)C5=CN=CC=C5

InChI

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