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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(o-tolyl)cinchoninamide Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O/c1-14-6-2-4-8-20(14)27-23(28)17-13-22(15-10-11-18(24)19(25)12-15)26-21-9-5-3-7-16(17)21/h2-13H,1H3,(H,27,28)