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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dichlorophenyl)cinchoninamide Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O2/c1-14(29)15-5-4-6-17(11-15)27-24(30)19-13-23(16-9-10-20(25)21(26)12-16)28-22-8-3-2-7-18(19)22/h2-13H,1H3,(H,27,30)