2-(2-oxidanylidene-1-phenyl-quinolin-4-yl)propanedinitrile

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-quinolin-4-yl)propanedinitrile Openeye Name: 2-(2-oxo-1-phenyl-4-quinolyl)propanedinitrile CAS Name: 2-(2-oxo-1-phenyl-4-quinolinyl)propanedinitrile IUPAC Name: 2-(2-oxo-1-phenylquinolin-4-yl)propanedinitrile Traditional Name: 2-(2-keto-1-phenyl-4-quinolyl)malononitrile Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C(C#N)C#N

InChI

InChI=1S/C18H11N3O/c19-11-13(12-20)16-10-18(22)21(14-6-2-1-3-7-14)17-9-5-4-8-15(16)17/h1-10,13H