2-(4-ethoxyphenyl)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]quinoline-4-carboxamide Traditional Name: N-[3-(1H-imidazol-3-ium-3-yl)propyl]-2-p-phenetyl-cinchoninamide Formula: C24H25N4O2+ MolecularWeight: 401.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[N+]4=CNC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[N+]4=CNC=C4

InChI

InChI=1S/C24H24N4O2/c1-2-30-19-10-8-18(9-11-19)23-16-21(20-6-3-4-7-22(20)27-23)24(29)26-12-5-14-28-15-13-25-17-28/h3-4,6-11,13,15-17H,2,5,12,14H2,1H3,(H,26,29)/p+1