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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C4C=C(C=CC4=NC(=C3C)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C4C=C(C=CC4=NC(=C3C)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H23Cl2N3OS/c1-3-16-4-10-20-22(14-31)28(35-24(20)12-16)33-27(34)25-15(2)26(17-5-7-18(29)8-6-17)32-23-11-9-19(30)13-21(23)25/h5-9,11,13,16H,3-4,10,12H2,1-2H3,(H,33,34)