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

Systemtic Name: 4-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-oxolane-3-carboxamide Openeye Name: 4-[3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]tetrahydrofuran-3-carbohydroxamic acid CAS Name: 4-[3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-3-oxolanecarboxamide IUPAC Name: 4-[3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxyoxolane-3-carboxamide Traditional Name: 4-[3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]tetrahydrofuran-3-carbohydroxamic acid Formula: C26H28N4O5 MolecularWeight: 476.52432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C5COCC5C(=O)NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C5COCC5C(=O)NO)N

InChI

InChI=1S/C26H28N4O5/c1-16-12-17(20-4-2-3-5-22(20)28-16)13-35-19-8-6-18(7-9-19)26(27)10-11-30(25(26)32)23-15-34-14-21(23)24(31)29-33/h2-9,12,21,23,33H,10-11,13-15,27H2,1H3,(H,29,31)