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

Systemtic Name: 2-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]ethanehydroxamic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4CCN(C4=O)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4CCN(C4=O)CC(=O)NO

InChI

InChI=1S/C23H23N3O4/c1-15-12-17(19-4-2-3-5-21(19)24-15)14-30-18-8-6-16(7-9-18)20-10-11-26(23(20)28)13-22(27)25-29/h2-9,12,20,29H,10-11,13-14H2,1H3,(H,25,27)