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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1C3=CC=CC=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1C3=CC=CC=C3)C#N

InChI

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