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

Systemtic Name: 8-chloranyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-2-phenyl-cinchoninamide Formula: C28H24ClN3OS MolecularWeight: 486.02766

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClN3OS/c1-3-17-12-13-19-21(15-30)28(34-23(19)14-17)32-27(33)24-16(2)25(18-8-5-4-6-9-18)31-26-20(24)10-7-11-22(26)29/h4-11,17H,3,12-14H2,1-2H3,(H,32,33)