2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(m-tolyl)cinchoninamide Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=C(C=C(C=C4)Cl)Cl

InChI

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