N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C23H26ClN4O+ MolecularWeight: 409.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3Cl)[NH+]4CCCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC[C@@H](C3=CC=CC=C3Cl)[NH+]4CCCC4)N=C1C

InChI

InChI=1S/C23H25ClN4O/c1-15-16(2)27-21-13-17(9-10-20(21)26-15)23(29)25-14-22(28-11-5-6-12-28)18-7-3-4-8-19(18)24/h3-4,7-10,13,22H,5-6,11-12,14H2,1-2H3,(H,25,29)/p+1/t22-/m0/s1