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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2,3,4-trimethoxybenzyl)cinchoninamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C28H28N2O6/c1-32-23-12-10-17(14-25(23)34-3)22-15-20(19-8-6-7-9-21(19)30-22)28(31)29-16-18-11-13-24(33-2)27(36-5)26(18)35-4/h6-15H,16H2,1-5H3,(H,29,31)