8-chloranyl-2-(3-chlorophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(3-chlorophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 8-chloro-2-(3-chlorophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 8-chloro-2-(3-chlorophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(3-chlorophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 8-chloro-2-(3-chlorophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-cinchoninamide Formula: C28H23Cl2N3OS MolecularWeight: 520.47272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C4C=CC=C(C4=NC(=C3C)C5=CC(=CC=C5)Cl)Cl

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C4C=CC=C(C4=NC(=C3C)C5=CC(=CC=C5)Cl)Cl

InChI

InChI=1S/C28H23Cl2N3OS/c1-3-16-10-11-19-21(14-31)28(35-23(19)12-16)33-27(34)24-15(2)25(17-6-4-7-18(29)13-17)32-26-20(24)8-5-9-22(26)30/h4-9,13,16H,3,10-12H2,1-2H3,(H,33,34)