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

Systemtic Name: 2-[[4-(4-chlorophenyl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-5-keto-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClN3O2S/c29-20-11-8-18(9-12-20)26-22(15-30)28(32-23-6-3-7-24(33)27(23)26)35-16-25(34)31-21-13-10-17-4-1-2-5-19(17)14-21/h1-2,4-5,8-14,26,32H,3,6-7,16H2,(H,31,34)