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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(3,4-dimethylphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(3,4-dimethylphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(3,4-dimethylphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(3,4-dimethylphenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(3,4-dimethylphenyl)-3-methyl-cinchoninamide Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C)C

InChI

InChI=1S/C25H20Cl2N2O/c1-14-8-10-18(12-15(14)2)28-25(30)23-16(3)24(19-11-9-17(26)13-21(19)27)29-22-7-5-4-6-20(22)23/h4-13H,1-3H3,(H,28,30)