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

Systemtic Name: 8-chloranyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-m-phenetyl-cinchoninamide Formula: C29H26ClN3O2S MolecularWeight: 516.05364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC(=CC=C5)OCC

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC(=CC=C5)OCC

InChI

InChI=1S/C29H26ClN3O2S/c1-3-17-11-12-20-23(16-31)29(36-26(20)13-17)33-28(34)22-15-25(18-7-5-8-19(14-18)35-4-2)32-27-21(22)9-6-10-24(27)30/h5-10,14-15,17H,3-4,11-13H2,1-2H3,(H,33,34)