2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4,4-dimethyl-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: 2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4,4-dimethyl-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4,4-dimethyl-cyclopentanecarbohydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4,4-dimethyl-1-cyclopentanecarboxamide IUPAC Name: 2-[3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4,4-dimethylcyclopentane-1-carboxamide Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]-4,4-dimethyl-cyclopentanecarbohydroxamic acid Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C5CC(CC5C(=O)NO)(C)C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C5CC(CC5C(=O)NO)(C)C)N

InChI

InChI=1S/C29H34N4O4/c1-18-14-19(22-6-4-5-7-24(22)31-18)17-37-21-10-8-20(9-11-21)29(30)12-13-33(27(29)35)25-16-28(2,3)15-23(25)26(34)32-36/h4-11,14,23,25,36H,12-13,15-17,30H2,1-3H3,(H,32,34)