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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[3-amino-2-keto-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-16(2)22(23(30)28-32)29-14-12-25(26,24(29)31)18-7-9-19(10-8-18)33-15-17-11-13-27-21-6-4-3-5-20(17)21/h3-11,13,16,22,32H,12,14-15,26H2,1-2H3,(H,28,30)