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

Systemtic Name: N-[3-azanyl-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N-oxidanyl-propanamide Openeye Name: N-[3-amino-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-ium-1-yl]-N-hydroxy-propanamide CAS Name: N-[3-amino-1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidin-1-iumyl]-N-hydroxypropanamide IUPAC Name: N-[3-amino-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-ium-1-yl]-N-hydroxypropanamide Traditional Name: N-[3-amino-2-keto-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-ium-1-yl]-N-hydroxy-propionamide Formula: C24H27N4O4+ MolecularWeight: 435.49558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N4O4/c1-3-23(29)27(31)28(13-12-21(25)24(28)30)18-8-10-19(11-9-18)32-15-17-14-16(2)26-22-7-5-4-6-20(17)22/h4-11,14,21,31H,3,12-13,15,25H2,1-2H3/q+1