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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(dimethylcarbamoyl)benzyl]cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4/c1-31(2)28(33)19-11-9-18(10-12-19)17-29-27(32)22-16-24(30-23-8-6-5-7-21(22)23)20-13-14-25(34-3)26(15-20)35-4/h5-16H,17H2,1-4H3,(H,29,32)