2-(2,4-dichlorophenyl)-3-methyl-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2,4,6-trimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-mesityl-3-methyl-cinchoninamide Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O/c1-14-11-15(2)24(16(3)12-14)30-26(31)23-17(4)25(19-10-9-18(27)13-21(19)28)29-22-8-6-5-7-20(22)23/h5-13H,1-4H3,(H,30,31)