2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylpyrrolidin-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylpyrrolidin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]pyrrolidin-2-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]pyrrolidin-2-yl]acetamide Traditional Name: 2-[1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]pyrrolidin-2-yl]ethanehydroxamic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCCC4CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCCC4CC(=O)NO

InChI

InChI=1S/C24H25N3O4/c1-16-13-18(21-6-2-3-7-22(21)25-16)15-31-20-10-8-17(9-11-20)24(29)27-12-4-5-19(27)14-23(28)26-30/h2-3,6-11,13,19,30H,4-5,12,14-15H2,1H3,(H,26,28)