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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-methyl-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-4-methylsulfonylbutanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-4-methylsulfonylbutanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C(CCS(=O)(=O)C)C(=O)NO)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1(CCN(C1=O)C(CCS(=O)(=O)C)C(=O)NO)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C26H29N3O6S/c1-26(13-15-29(25(26)31)23(24(30)28-32)12-16-36(2,33)34)19-7-9-20(10-8-19)35-17-18-11-14-27-22-6-4-3-5-21(18)22/h3-11,14,23,32H,12-13,15-17H2,1-2H3,(H,28,30)