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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H23N3OS MolecularWeight: 425.54532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3OS/c1-5-19-17(4)31-26(21(19)14-27)29-25(30)23-16(3)24(18-12-10-15(2)11-13-18)28-22-9-7-6-8-20(22)23/h6-13H,5H2,1-4H3,(H,29,30)