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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 2-[3-amino-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]cyclopentanecarbohydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-N-hydroxy-1-cyclopentanecarboxamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-hydroxycyclopentane-1-carboxamide Traditional Name: 2-[3-amino-2-keto-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]cyclopentanecarbohydroxamic acid Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2CCC(C2=O)(C3=CC=C(C=C3)OCC4=CC=NC5=CC=CC=C45)N)C(=O)NO

Isomeric SMILES

C1CC(C(C1)N2CCC(C2=O)(C3=CC=C(C=C3)OCC4=CC=NC5=CC=CC=C45)N)C(=O)NO

InChI

InChI=1S/C26H28N4O4/c27-26(13-15-30(25(26)32)23-7-3-5-21(23)24(31)29-33)18-8-10-19(11-9-18)34-16-17-12-14-28-22-6-2-1-4-20(17)22/h1-2,4,6,8-12,14,21,23,33H,3,5,7,13,15-16,27H2,(H,29,31)