2-(2,4-dichlorophenyl)-N-(4-ethanoylphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(4-ethanoylphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C25H18Cl2N2O2 MolecularWeight: 449.32862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H18Cl2N2O2/c1-14-23(25(31)28-18-10-7-16(8-11-18)15(2)30)20-5-3-4-6-22(20)29-24(14)19-12-9-17(26)13-21(19)27/h3-13H,1-2H3,(H,28,31)