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

Systemtic Name: 2-cyclopropyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]cinchoninamide Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)[NH+]5CCCC5

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)[NH+]5CCCC5

InChI

InChI=1S/C26H29N3O2/c1-31-25-11-5-3-9-20(25)24(29-14-6-7-15-29)17-27-26(30)21-16-23(18-12-13-18)28-22-10-4-2-8-19(21)22/h2-5,8-11,16,18,24H,6-7,12-15,17H2,1H3,(H,27,30)/p+1/t24-/m0/s1