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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chlorophenyl)cinchoninamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c1-15(29)26-18-5-4-6-19(13-18)27-24(30)21-14-23(16-9-11-17(25)12-10-16)28-22-8-3-2-7-20(21)22/h2-14H,1H3,(H,26,29)(H,27,30)