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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

InChI

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