2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolin-1-iumyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=C(C(=[NH+]C2=CC=CC=C12)C)CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H23N3O2/c1-15-17-8-3-4-9-19(17)24-16(2)18(15)14-22(27)25-20-10-5-6-11-21(20)26-13-7-12-23(26)28/h3-6,8-11H,7,12-14H2,1-2H3,(H,25,27)/p+1