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

Systemtic Name: 2-[[3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[3-cyano-4-(2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C#N)C5=CC=CO5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C#N)C5=CC=CO5)C(=O)C1

InChI

InChI=1S/C26H21N3O3S/c27-14-19-24(22-9-4-12-32-22)25-20(7-3-8-21(25)30)29-26(19)33-15-23(31)28-18-11-10-16-5-1-2-6-17(16)13-18/h1-2,4-6,9-13,24,29H,3,7-8,15H2,(H,28,31)