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

Systemtic Name: 8-chloranyl-2-(5-chloranylthiophen-2-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(5-chloro-2-thienyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(5-chloro-2-thiophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(5-chlorothiophen-2-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(5-chloro-2-thienyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)cinchoninamide Formula: C23H15Cl2N3OS2 MolecularWeight: 484.4207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=C(S5)Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=C(S5)Cl)C#N

InChI

InChI=1S/C23H15Cl2N3OS2/c24-16-6-3-5-13-14(10-17(27-21(13)16)19-8-9-20(25)30-19)22(29)28-23-15(11-26)12-4-1-2-7-18(12)31-23/h3,5-6,8-10H,1-2,4,7H2,(H,28,29)