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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-homoveratryl-2-(4-methoxyphenyl)-N-methyl-cinchoninamide Formula: C28H28N2O4 MolecularWeight: 456.53292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c1-30(16-15-19-9-14-26(33-3)27(17-19)34-4)28(31)23-18-25(20-10-12-21(32-2)13-11-20)29-24-8-6-5-7-22(23)24/h5-14,17-18H,15-16H2,1-4H3