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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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