2-(3,4-dimethoxyphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N2O3/c1-32-26-16-15-21(18-27(26)33-2)25-19-23(22-13-6-7-14-24(22)30-25)28(31)29-17-9-8-12-20-10-4-3-5-11-20/h3-7,10-11,13-16,18-19H,8-9,12,17H2,1-2H3,(H,29,31)