2-[3-azanyl-3-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-azanyl-3-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(2-methoxy-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2-methoxy-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-methoxy-4-quinolyl)methoxy]phenyl]pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C26H30N4O7S MolecularWeight: 542.604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(CCS(=O)(=O)C)C(=O)NO)N

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(CCS(=O)(=O)C)C(=O)NO)N

InChI

InChI=1S/C26H30N4O7S/c1-36-23-15-17(20-5-3-4-6-21(20)28-23)16-37-19-9-7-18(8-10-19)26(27)12-13-30(25(26)32)22(24(31)29-33)11-14-38(2,34)35/h3-10,15,22,33H,11-14,16,27H2,1-2H3,(H,29,31)