2-(4-ethoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-(2-pyrrolidin-1-ium-1-ylethyl)cinchoninamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC[NH+]4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC[NH+]4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-2-29-19-11-9-18(10-12-19)23-17-21(20-7-3-4-8-22(20)26-23)24(28)25-13-16-27-14-5-6-15-27/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,25,28)/p+1