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

Systemtic Name: N-[3-azanyl-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N-oxidanyl-pentanamide Openeye Name: N-[3-amino-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-ium-1-yl]-N-hydroxy-pentanamide CAS Name: N-[3-amino-1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidin-1-iumyl]-N-hydroxypentanamide IUPAC Name: N-[3-amino-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-ium-1-yl]-N-hydroxypentanamide Traditional Name: N-[3-amino-2-keto-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-ium-1-yl]-N-hydroxy-valeramide Formula: C26H31N4O4+ MolecularWeight: 463.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N([N+]1(CCC(C1=O)N)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)O

Isomeric SMILES

CCCCC(=O)N([N+]1(CCC(C1=O)N)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)O

InChI

InChI=1S/C26H31N4O4/c1-3-4-9-25(31)29(33)30(15-14-23(27)26(30)32)20-10-12-21(13-11-20)34-17-19-16-18(2)28-24-8-6-5-7-22(19)24/h5-8,10-13,16,23,33H,3-4,9,14-15,17,27H2,1-2H3/q+1