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

Systemtic Name: 2-[3-azanyl-4-(methylamino)-2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-4-(methylamino)-2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: 2-[3-amino-4-(methylamino)-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[3-amino-4-(methylamino)-2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[3-amino-2-keto-4-(methylamino)-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N1CC(C(C1=O)(C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)N)NC

Isomeric SMILES

CC(C)C(C(=O)NO)N1CC(C(C1=O)(C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)N)NC

InChI

InChI=1S/C26H31N5O4/c1-16(2)23(24(32)30-34)31-14-22(28-3)26(27,25(31)33)18-8-10-19(11-9-18)35-15-17-12-13-29-21-7-5-4-6-20(17)21/h4-13,16,22-23,28,34H,14-15,27H2,1-3H3,(H,30,32)