2-(4-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-[dimethylamino(oxo)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]cinchoninamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O2/c1-29(2)25(31)17-6-5-7-19(14-17)27-24(30)21-15-23(16-10-12-18(26)13-11-16)28-22-9-4-3-8-20(21)22/h3-15H,1-2H3,(H,27,30)