2-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)cinchoninamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=CN=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-30-22-9-8-17(14-23(22)31-2)21-15-19(18-6-3-4-7-20(18)27-21)24(29)26-10-5-12-28-13-11-25-16-28/h3-4,6-9,11,13-16H,5,10,12H2,1-2H3,(H,26,29)