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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(3,4-dichlorophenyl)cinchoninamide Formula: C24H17Cl2N3OS MolecularWeight: 466.38228

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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(=C(C=C4)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2N3OS/c1-3-15-13(2)31-24(18(15)12-27)29-23(30)17-11-22(14-8-9-19(25)20(26)10-14)28-21-7-5-4-6-16(17)21/h4-11H,3H2,1-2H3,(H,29,30)