5-oxidanylidene-2-(4-phenylphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 5-oxidanylidene-2-(4-phenylphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 5-oxo-2-(4-phenylphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 5-oxo-2-(4-phenylphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 5-oxo-2-(4-phenylphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 5-keto-2-(4-phenylphenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)C(=O)C1

InChI

InChI=1S/C22H16N2O/c23-14-18-13-19-20(7-4-8-21(19)25)24-22(18)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-3,5-6,9-13H,4,7-8H2