2-[3-[(2-methylquinolin-4-yl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-[(2-methylquinolin-4-yl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[3-[(2-methyl-4-quinolyl)methoxy]-2-oxo-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[3-[(2-methyl-4-quinolinyl)methoxy]-2-oxo-1-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[3-[(2-methylquinolin-4-yl)methoxy]-2-oxo-1-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-keto-3-[(2-methyl-4-quinolyl)methoxy]-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3CC[N+](C3=O)(CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3CC[N+](C3=O)(CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-16-13-17(19-9-5-6-10-20(19)25-16)15-29-21-11-12-26(23(21)28,14-22(24)27)18-7-3-2-4-8-18/h2-10,13,21H,11-12,14-15H2,1H3,(H-,24,27)/p+1