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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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