2-[[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-2-(3-oxidanylpyrrolidin-1-yl)carbonyl-cyclopropane-1-carboxamide

Systemtic Name: 2-[[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]methyl]-N-oxidanyl-2-(3-oxidanylpyrrolidin-1-yl)carbonyl-cyclopropane-1-carboxamide Openeye Name: 2-[[4-[(2-ethyl-4-quinolyl)methoxy]phenyl]methyl]-2-(3-hydroxypyrrolidine-1-carbonyl)cyclopropanecarbohydroxamic acid CAS Name: 2-[[4-[(2-ethyl-4-quinolinyl)methoxy]phenyl]methyl]-N-hydroxy-2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-1-cyclopropanecarboxamide IUPAC Name: 2-[[4-[(2-ethylquinolin-4-yl)methoxy]phenyl]methyl]-N-hydroxy-2-(3-hydroxypyrrolidine-1-carbonyl)cyclopropane-1-carboxamide Traditional Name: 2-[4-[(2-ethyl-4-quinolyl)methoxy]benzyl]-2-(3-hydroxypyrrolidine-1-carbonyl)cyclopropanecarbohydroxamic acid Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N5CCC(C5)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NO)C(=O)N5CCC(C5)O

InChI

InChI=1S/C28H31N3O5/c1-2-20-13-19(23-5-3-4-6-25(23)29-20)17-36-22-9-7-18(8-10-22)14-28(15-24(28)26(33)30-35)27(34)31-12-11-21(32)16-31/h3-10,13,21,24,32,35H,2,11-12,14-17H2,1H3,(H,30,33)