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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

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