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

Systemtic Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-(methylcarbamoyl)benzyl]-2-phenyl-cinchoninamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-26-24(29)19-11-7-8-17(14-19)16-27-25(30)21-15-23(18-9-3-2-4-10-18)28-22-13-6-5-12-20(21)22/h2-15H,16H2,1H3,(H,26,29)(H,27,30)