2-[[3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[[3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[[3-cyano-4-(2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[[3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N,N-diphenyl-acetamide Formula: C28H23N3O3S MolecularWeight: 481.56552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=CO5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=CO5)C(=O)C1

InChI

InChI=1S/C28H23N3O3S/c29-17-21-26(24-15-8-16-34-24)27-22(13-7-14-23(27)32)30-28(21)35-18-25(33)31(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,8-12,15-16,26,30H,7,13-14,18H2