(E)-2-(3-cyano-2-oxidanylidene-4-phenyl-quinolin-1-yl)-N-cyclohexyl-4-phenyl-but-3-enamide

Systemtic Name: (E)-2-(3-cyano-2-oxidanylidene-4-phenyl-quinolin-1-yl)-N-cyclohexyl-4-phenyl-but-3-enamide Openeye Name: (E)-2-(3-cyano-2-oxo-4-phenyl-1-quinolyl)-N-cyclohexyl-4-phenyl-but-3-enamide CAS Name: (E)-2-(3-cyano-2-oxo-4-phenyl-1-quinolinyl)-N-cyclohexyl-4-phenyl-3-butenamide IUPAC Name: (E)-2-(3-cyano-2-oxo-4-phenylquinolin-1-yl)-N-cyclohexyl-4-phenylbut-3-enamide Traditional Name: (E)-2-(3-cyano-2-keto-4-phenyl-1-quinolyl)-N-cyclohexyl-4-phenyl-but-3-enamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C=CC2=CC=CC=C2)N3C4=CC=CC=C4C(=C(C3=O)C#N)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(/C=C/C2=CC=CC=C2)N3C4=CC=CC=C4C(=C(C3=O)C#N)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2/c33-22-27-30(24-14-6-2-7-15-24)26-18-10-11-19-28(26)35(32(27)37)29(21-20-23-12-4-1-5-13-23)31(36)34-25-16-8-3-9-17-25/h1-2,4-7,10-15,18-21,25,29H,3,8-9,16-17H2,(H,34,36)/b21-20+