(E)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(2-quinolyl)acrylamide Formula: C24H25ClN3O+ MolecularWeight: 406.9278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C=CC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O/c25-21-9-3-2-8-20(21)23(28-15-5-6-16-28)17-26-24(29)14-13-19-12-11-18-7-1-4-10-22(18)27-19/h1-4,7-14,23H,5-6,15-17H2,(H,26,29)/p+1/b14-13+/t23-/m0/s1