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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

InChI

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