2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(o-tolyl)cinchoninamide Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=C(C=C(C=C4)Cl)Cl

InChI

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