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

Systemtic Name: 8-chloranyl-2-(5-chloranylthiophen-2-yl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(5-chloro-2-thienyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(5-chloro-2-thiophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(5-chlorothiophen-2-yl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(5-chloro-2-thienyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)cinchoninamide Formula: C25H19Cl2N3OS2 MolecularWeight: 512.47386

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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=C(S5)Cl

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H19Cl2N3OS2/c1-2-13-6-7-14-17(12-28)25(33-21(14)10-13)30-24(31)16-11-19(20-8-9-22(27)32-20)29-23-15(16)4-3-5-18(23)26/h3-5,8-9,11,13H,2,6-7,10H2,1H3,(H,30,31)