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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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