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

Systemtic Name: 2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-ium-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: N-hydroxy-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-ium-1-yl]propanamide Traditional Name: 2-[2-keto-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-ium-1-yl]propanehydroxamic acid Formula: C24H26N3O4+ MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[N+]4(CCCC4=O)C(C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[N+]4(CCCC4=O)C(C)C(=O)NO

InChI

InChI=1S/C24H25N3O4/c1-16-14-18(21-6-3-4-7-22(21)25-16)15-31-20-11-9-19(10-12-20)27(13-5-8-23(27)28)17(2)24(29)26-30/h3-4,6-7,9-12,14,17H,5,8,13,15H2,1-2H3,(H-,26,29,30)/p+1