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

Systemtic Name: 2-[1-methyl-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-oxidanylidene-pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-methyl-3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]-2-oxo-pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-methyl-3-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]-2-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[1-methyl-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]-2-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-[2-keto-1-methyl-3-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]pyrrolidin-3-yl]ethanehydroxamic acid Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CCN(C4=O)C)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CCN(C4=O)C)CC(=O)NO

InChI

InChI=1S/C25H27N3O4/c1-17-13-19(21-5-3-4-6-22(21)26-17)16-32-20-9-7-18(8-10-20)14-25(15-23(29)27-31)11-12-28(2)24(25)30/h3-10,13,31H,11-12,14-16H2,1-2H3,(H,27,29)