6-naphthalen-1-yl-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-naphthalen-1-yl-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(1-naphthyl)-2-oxo-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(1-naphthalenyl)-2-oxo-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-naphthalen-1-yl-2-oxo-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(1-naphthyl)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C21H13N3O MolecularWeight: 323.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C(=O)N3)C#N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C(=O)N3)C#N)C4=CN=CC=C4

InChI

InChI=1S/C21H13N3O/c22-12-19-18(15-7-4-10-23-13-15)11-20(24-21(19)25)17-9-3-6-14-5-1-2-8-16(14)17/h1-11,13H,(H,24,25)