2-[3-azanyl-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-3,3-dimethyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]-3,3-dimethyl-butanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-N-hydroxy-3,3-dimethylbutanamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: 2-[3-amino-2-keto-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]-3,3-dimethyl-butanehydroxamic acid Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)N

Isomeric SMILES

CC(C)(C)C(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)N

InChI

InChI=1S/C26H30N4O4/c1-25(2,3)22(23(31)29-33)30-15-13-26(27,24(30)32)18-8-10-19(11-9-18)34-16-17-12-14-28-21-7-5-4-6-20(17)21/h4-12,14,22,33H,13,15-16,27H2,1-3H3,(H,29,31)