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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-o-veratryl-cinchoninamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-30(17-19-9-8-12-25(33-3)27(19)35-5)28(31)21-16-23(29-22-11-7-6-10-20(21)22)18-13-14-24(32-2)26(15-18)34-4/h6-16H,17H2,1-5H3