N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-(2-furyl)cinchoninamide Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C21H23N3O2/c1-2-24-11-5-7-15(24)14-22-21(25)17-13-19(20-10-6-12-26-20)23-18-9-4-3-8-16(17)18/h3-4,6,8-10,12-13,15H,2,5,7,11,14H2,1H3,(H,22,25)/p+1/t15-/m0/s1