6-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: 6-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: 6-chloro-2-(5-chloro-2-thienyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(5-chloro-2-thiophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-quinolinecarboxamide IUPAC Name: 6-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: 6-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=C(C=C4)Cl)C5=CC=C(S5)Cl

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H19Cl2N3OS2/c1-2-13-3-5-15-18(12-28)25(33-22(15)9-13)30-24(31)17-11-20(21-7-8-23(27)32-21)29-19-6-4-14(26)10-16(17)19/h4,6-8,10-11,13H,2-3,5,9H2,1H3,(H,30,31)