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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-2-(1-methylsulfonylpiperidin-4-yl)-N-oxidanyl-ethanamide Openeye Name: 2-[3-methyl-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]-2-(1-methylsulfonyl-4-piperidyl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-2-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-2-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]-2-(1-mesyl-4-piperidyl)ethanehydroxamic acid Formula: C29H34N4O6S MolecularWeight: 566.66846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C(C2CCN(CC2)S(=O)(=O)C)C(=O)NO)C3=CC=C(C=C3)OCC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1(CCN(C1=O)C(C2CCN(CC2)S(=O)(=O)C)C(=O)NO)C3=CC=C(C=C3)OCC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C29H34N4O6S/c1-29(22-7-9-23(10-8-22)39-19-21-11-15-30-25-6-4-3-5-24(21)25)14-18-33(28(29)35)26(27(34)31-36)20-12-16-32(17-13-20)40(2,37)38/h3-11,15,20,26,36H,12-14,16-19H2,1-2H3,(H,31,34)