2-[3-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[4-[(2,6-dimethyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: 2-[3-[4-[(2,6-dimethyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxyacetamide IUPAC Name: 2-[3-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxyacetamide Traditional Name: 2-[3-[4-[(2,6-dimethyl-4-quinolyl)methoxy]phenyl]-2-keto-pyrrolidino]ethanehydroxamic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)C4CCN(C4=O)CC(=O)NO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)C4CCN(C4=O)CC(=O)NO)C

InChI

InChI=1S/C24H25N3O4/c1-15-3-8-22-21(11-15)18(12-16(2)25-22)14-31-19-6-4-17(5-7-19)20-9-10-27(24(20)29)13-23(28)26-30/h3-8,11-12,20,30H,9-10,13-14H2,1-2H3,(H,26,28)