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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-2-cyclohexyl-N-oxidanyl-ethanamide Openeye Name: 2-[3-amino-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]-2-cyclohexyl-ethanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-2-cyclohexyl-N-hydroxyacetamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-2-cyclohexyl-N-hydroxyacetamide Traditional Name: 2-[3-amino-2-keto-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]-2-cyclohexyl-ethanehydroxamic acid Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NO)N2CCC(C2=O)(C3=CC=C(C=C3)OCC4=CC=NC5=CC=CC=C45)N

Isomeric SMILES

C1CCC(CC1)C(C(=O)NO)N2CCC(C2=O)(C3=CC=C(C=C3)OCC4=CC=NC5=CC=CC=C45)N

InChI

InChI=1S/C28H32N4O4/c29-28(15-17-32(27(28)34)25(26(33)31-35)19-6-2-1-3-7-19)21-10-12-22(13-11-21)36-18-20-14-16-30-24-9-5-4-8-23(20)24/h4-5,8-14,16,19,25,35H,1-3,6-7,15,17-18,29H2,(H,31,33)