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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-homoveratryl-cinchoninamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C28H28N2O3/c1-18-9-11-21(15-19(18)2)25-17-23(22-7-5-6-8-24(22)30-25)28(31)29-14-13-20-10-12-26(32-3)27(16-20)33-4/h5-12,15-17H,13-14H2,1-4H3,(H,29,31)