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

Systemtic Name: 2-[3-azanyl-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-amino-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-ium-1-yl]ethanehydroxamic acid CAS Name: 2-[3-amino-1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidin-1-iumyl]-N-hydroxyacetamide IUPAC Name: 2-[3-amino-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-ium-1-yl]-N-hydroxyacetamide Traditional Name: 2-[3-amino-2-keto-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-ium-1-yl]ethanehydroxamic acid Formula: C23H25N4O4+ MolecularWeight: 421.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[N+]4(CCC(C4=O)N)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[N+]4(CCC(C4=O)N)CC(=O)NO

InChI

InChI=1S/C23H24N4O4/c1-15-12-16(19-4-2-3-5-21(19)25-15)14-31-18-8-6-17(7-9-18)27(13-22(28)26-30)11-10-20(24)23(27)29/h2-9,12,20H,10-11,13-14,24H2,1H3,(H-,26,28,30)/p+1