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

Systemtic Name: 6-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-ethyl-2-thienyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(5-ethyl-2-thienyl)cinchoninamide Formula: C25H20ClN3OS2 MolecularWeight: 478.0288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

InChI

InChI=1S/C25H20ClN3OS2/c1-2-15-8-10-23(31-15)21-12-18(17-11-14(26)7-9-20(17)28-21)24(30)29-25-19(13-27)16-5-3-4-6-22(16)32-25/h7-12H,2-6H2,1H3,(H,29,30)