N-oxidanyl-2-[2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-keto-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]ethanehydroxamic acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)CC(=O)NO

Isomeric SMILES

C1CN(C(=O)C1C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)CC(=O)NO

InChI

InChI=1S/C22H21N3O4/c26-21(24-28)13-25-12-10-19(22(25)27)15-5-7-17(8-6-15)29-14-16-9-11-23-20-4-2-1-3-18(16)20/h1-9,11,19,28H,10,12-14H2,(H,24,26)