2-[3-azanyl-4-(methylamino)-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-2-piperidin-4-yl-ethanamide

Systemtic Name: 2-[3-azanyl-4-(methylamino)-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-oxidanyl-2-piperidin-4-yl-ethanamide Openeye Name: 2-[3-amino-4-(methylamino)-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]-2-(4-piperidyl)ethanehydroxamic acid CAS Name: 2-[3-amino-4-(methylamino)-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-N-hydroxy-2-(4-piperidinyl)acetamide IUPAC Name: 2-[3-amino-4-(methylamino)-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-hydroxy-2-piperidin-4-ylacetamide Traditional Name: 2-[3-amino-2-keto-4-(methylamino)-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]-2-(4-piperidyl)ethanehydroxamic acid Formula: C28H34N6O4 MolecularWeight: 518.60736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C(=O)C1(C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)N)C(C5CCNCC5)C(=O)NO

Isomeric SMILES

CNC1CN(C(=O)C1(C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)N)C(C5CCNCC5)C(=O)NO

InChI

InChI=1S/C28H34N6O4/c1-30-24-16-34(25(26(35)33-37)18-10-13-31-14-11-18)27(36)28(24,29)20-6-8-21(9-7-20)38-17-19-12-15-32-23-5-3-2-4-22(19)23/h2-9,12,15,18,24-25,30-31,37H,10-11,13-14,16-17,29H2,1H3,(H,33,35)