2-oxidanylidene-5-quinolin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-5-quinolin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-5-(4-quinolyl)-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-5-(4-quinolinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-5-quinolin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(4-quinolyl)-1H-pyridine-3-carbonitrile Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=CNC(=O)C(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=CNC(=O)C(=C3)C#N

InChI

InChI=1S/C15H9N3O/c16-8-10-7-11(9-18-15(10)19)12-5-6-17-14-4-2-1-3-13(12)14/h1-7,9H,(H,18,19)