2-[3-azanyl-3-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[3-azanyl-3-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-3-[4-[(2,6-dimethylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-quinolyl)methoxy]phenyl]-2-keto-pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C28H34N4O4 MolecularWeight: 490.59396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)C4(CCN(C4=O)C(CC(C)C)C(=O)NO)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2COC3=CC=C(C=C3)C4(CCN(C4=O)C(CC(C)C)C(=O)NO)N)C

InChI

InChI=1S/C28H34N4O4/c1-17(2)13-25(26(33)31-35)32-12-11-28(29,27(32)34)21-6-8-22(9-7-21)36-16-20-15-19(4)30-24-10-5-18(3)14-23(20)24/h5-10,14-15,17,25,35H,11-13,16,29H2,1-4H3,(H,31,33)