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

Systemtic Name: 2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N-oxidanyl-2-pyrrol-1-yl-ethanamide Openeye Name: 2-[1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-ium-1-yl]-2-pyrrol-1-yl-ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidin-1-iumyl]-2-(1-pyrrolyl)acetamide IUPAC Name: N-hydroxy-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-ium-1-yl]-2-pyrrol-1-ylacetamide Traditional Name: 2-[2-keto-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-ium-1-yl]-2-pyrrol-1-yl-ethanehydroxamic acid Formula: C27H27N4O4+ MolecularWeight: 471.52768

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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(=O)NO)N5C=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[N+]4(CCCC4=O)C(C(=O)NO)N5C=CC=C5

InChI

InChI=1S/C27H26N4O4/c1-19-17-20(23-7-2-3-8-24(23)28-19)18-35-22-12-10-21(11-13-22)31(16-6-9-25(31)32)27(26(33)29-34)30-14-4-5-15-30/h2-5,7-8,10-15,17,27H,6,9,16,18H2,1H3,(H-,29,33,34)/p+1