1-methyl-2-oxidanylidene-3-phenyl-quinoline-4-carbonitrile

Systemtic Name: 1-methyl-2-oxidanylidene-3-phenyl-quinoline-4-carbonitrile Openeye Name: 1-methyl-2-oxo-3-phenyl-quinoline-4-carbonitrile CAS Name: 1-methyl-2-oxo-3-phenyl-4-quinolinecarbonitrile IUPAC Name: 1-methyl-2-oxo-3-phenylquinoline-4-carbonitrile Traditional Name: 2-keto-1-methyl-3-phenyl-cinchoninonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H12N2O/c1-19-15-10-6-5-9-13(15)14(11-18)16(17(19)20)12-7-3-2-4-8-12/h2-10H,1H3