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

Systemtic Name: 3-methyl-2-[3-methyl-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[3-methyl-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[3-methyl-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[3-methyl-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-17(2)23(24(30)28-32)29-15-13-26(3,25(29)31)19-8-10-20(11-9-19)33-16-18-12-14-27-22-7-5-4-6-21(18)22/h4-12,14,17,23,32H,13,15-16H2,1-3H3,(H,28,30)