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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-veratryl-cinchoninamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-31-23-11-9-17(13-25(23)33-3)16-28-27(30)20-15-22(29-21-8-6-5-7-19(20)21)18-10-12-24(32-2)26(14-18)34-4/h5-15H,16H2,1-4H3,(H,28,30)