N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-pyridyl)cinchoninamide Formula: C25H25N4O2+ MolecularWeight: 413.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C5=CC=CO5

Isomeric SMILES

C1CC[NH+](C1)[C@H](CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C5=CC=CO5

InChI

InChI=1S/C25H24N4O2/c30-25(27-17-23(24-8-5-15-31-24)29-13-3-4-14-29)20-16-22(18-9-11-26-12-10-18)28-21-7-2-1-6-19(20)21/h1-2,5-12,15-16,23H,3-4,13-14,17H2,(H,27,30)/p+1/t23-/m1/s1