(7R)-2-oxidanylidene-7-phenyl-5-(2-phenylhydrazinyl)-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: (7R)-2-oxidanylidene-7-phenyl-5-(2-phenylhydrazinyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: (7R)-2-oxo-7-phenyl-5-(2-phenylhydrazino)-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: (7R)-2-oxo-7-phenyl-5-(phenylhydrazo)-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: (7R)-2-oxo-7-phenyl-5-(2-phenylhydrazinyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: (7R)-2-keto-7-phenyl-5-(N'-phenylhydrazino)-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NC(=O)C(=CC2=C1NNC3=CC=CC=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CC2=NC(=O)C(=CC2=C1NNC3=CC=CC=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c23-14-17-11-19-20(24-22(17)27)12-16(15-7-3-1-4-8-15)13-21(19)26-25-18-9-5-2-6-10-18/h1-11,16,25-26H,12-13H2/t16-/m0/s1