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

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(dimethylcarbamoyl)benzyl]cinchoninamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O2/c1-30(2)26(32)19-7-5-6-17(14-19)16-28-25(31)22-15-24(18-10-12-20(27)13-11-18)29-23-9-4-3-8-21(22)23/h3-15H,16H2,1-2H3,(H,28,31)