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

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

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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=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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