(8E)-2-morpholin-4-yl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile

Systemtic Name: (8E)-2-morpholin-4-yl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Openeye Name: (8E)-8-benzylidene-2-morpholino-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile CAS Name: (8E)-2-(4-morpholinyl)-8-(phenylmethylene)-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile IUPAC Name: (8E)-8-benzylidene-2-morpholin-4-yl-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Traditional Name: (8E)-8-benzal-2-morpholino-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=C(C1)C(=C(C(=N3)N4CCOCC4)C#N)C#N

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C3=C(C1)C(=C(C(=N3)N4CCOCC4)C#N)C#N

InChI

InChI=1S/C22H20N4O/c23-14-19-18-8-4-7-17(13-16-5-2-1-3-6-16)21(18)25-22(20(19)15-24)26-9-11-27-12-10-26/h1-3,5-6,13H,4,7-12H2/b17-13+