2-oxidanylidene-1,3-diphenyl-quinoline-4-carbonitrile

Systemtic Name: 2-oxidanylidene-1,3-diphenyl-quinoline-4-carbonitrile Openeye Name: 2-oxo-1,3-diphenyl-quinoline-4-carbonitrile CAS Name: 2-oxo-1,3-diphenyl-4-quinolinecarbonitrile IUPAC Name: 2-oxo-1,3-diphenylquinoline-4-carbonitrile Traditional Name: 2-keto-1,3-diphenyl-cinchoninonitrile Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H14N2O/c23-15-19-18-13-7-8-14-20(18)24(17-11-5-2-6-12-17)22(25)21(19)16-9-3-1-4-10-16/h1-14H