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

Systemtic Name: 2-[1,3-dimethyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1,3-dimethyl-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1,3-dimethyl-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1,3-dimethyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-keto-1,3-dimethyl-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-ium-1-yl]acetamide Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CC[N+](C4=O)(C)CC(=O)N)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CC[N+](C4=O)(C)CC(=O)N)C

InChI

InChI=1S/C25H27N3O3/c1-17-14-18(21-6-4-5-7-22(21)27-17)16-31-20-10-8-19(9-11-20)25(2)12-13-28(3,24(25)30)15-23(26)29/h4-11,14H,12-13,15-16H2,1-3H3,(H-,26,29)/p+1