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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-2-phenyl-cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-29(2)26(31)20-14-12-18(13-15-20)17-27-25(30)22-16-24(19-8-4-3-5-9-19)28-23-11-7-6-10-21(22)23/h3-16H,17H2,1-2H3,(H,27,30)