N-(3-acetamidophenyl)-6-bromanyl-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-bromanyl-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-bromo-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-bromo-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-bromo-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-bromo-2-(2-chlorophenyl)cinchoninamide Formula: C24H17BrClN3O2 MolecularWeight: 494.76768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H17BrClN3O2/c1-14(30)27-16-5-4-6-17(12-16)28-24(31)20-13-23(18-7-2-3-8-21(18)26)29-22-10-9-15(25)11-19(20)22/h2-13H,1H3,(H,27,30)(H,28,31)