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

Systemtic Name: N-(4-acetamidophenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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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)NC(=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)NC(=O)C

InChI

InChI=1S/C25H19Cl2N3O2/c1-14-23(25(32)29-18-10-8-17(9-11-18)28-15(2)31)20-5-3-4-6-22(20)30-24(14)19-12-7-16(26)13-21(19)27/h3-13H,1-2H3,(H,28,31)(H,29,32)