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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]propanehydroxamic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-16(22(28)26-30)27-14-12-24(2,23(27)29)18-7-9-19(10-8-18)31-15-17-11-13-25-21-6-4-3-5-20(17)21/h3-11,13,16,30H,12,14-15H2,1-2H3,(H,26,28)