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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methylcarbamoyl)benzyl]cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c1-28-26(31)19-8-6-7-17(13-19)16-29-27(32)21-15-23(30-22-10-5-4-9-20(21)22)18-11-12-24(33-2)25(14-18)34-3/h4-15H,16H2,1-3H3,(H,28,31)(H,29,32)