N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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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)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)OC

InChI

InChI=1S/C29H29N3O5/c1-32(2)29(34)19-12-10-18(11-13-19)17-30-28(33)22-16-24(31-23-9-7-6-8-21(22)23)20-14-25(35-3)27(37-5)26(15-20)36-4/h6-16H,17H2,1-5H3,(H,30,33)