2-[3-azanyl-3-[4-[[2-(5-methylfuran-2-yl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-azanyl-3-[4-[[2-(5-methylfuran-2-yl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-amino-3-[4-[[2-(5-methyl-2-furyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[2-(5-methyl-2-furanyl)-4-quinolinyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-amino-3-[4-[[2-(5-methylfuran-2-yl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[[2-(5-methyl-2-furyl)-4-quinolyl]methoxy]phenyl]pyrrolidino]propanehydroxamic acid Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(C)C(=O)NO)N

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(C)C(=O)NO)N

InChI

InChI=1S/C28H28N4O5/c1-17-7-12-25(37-17)24-15-19(22-5-3-4-6-23(22)30-24)16-36-21-10-8-20(9-11-21)28(29)13-14-32(27(28)34)18(2)26(33)31-35/h3-12,15,18,35H,13-14,16,29H2,1-2H3,(H,31,33)