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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-homoveratryl-N-methyl-cinchoninamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H30N2O5/c1-31(15-14-19-10-13-26(34-3)28(16-19)36-5)29(32)23-18-25(30-24-9-7-6-8-21(23)24)22-12-11-20(33-2)17-27(22)35-4/h6-13,16-18H,14-15H2,1-5H3