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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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