2-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)cinchoninamide Formula: C24H18ClN3OS MolecularWeight: 431.93722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H18ClN3OS/c1-3-15-14(2)30-24(19(15)13-26)28-23(29)18-12-22(17-9-4-6-10-20(17)25)27-21-11-7-5-8-16(18)21/h4-12H,3H2,1-2H3,(H,28,29)