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

Systemtic Name: 2-[3-azanyl-4-(methylamino)-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-4-(methylamino)-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-4-(methylamino)-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-4-(methylamino)-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-2-keto-4-(methylamino)-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O4/c1-17(2)13-24(26(34)32-36)33-15-25(30-4)28(29,27(33)35)20-9-11-21(12-10-20)37-16-19-14-18(3)31-23-8-6-5-7-22(19)23/h5-12,14,17,24-25,30,36H,13,15-16,29H2,1-4H3,(H,32,34)