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

Systemtic Name: 2-[3-methyl-3-[4-[[2-(5-methylfuran-2-yl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-3-[4-[[2-(5-methyl-2-furyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-[4-[[2-(5-methyl-2-furanyl)-4-quinolinyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-[4-[[2-(5-methylfuran-2-yl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-[[2-(5-methyl-2-furyl)-4-quinolyl]methoxy]phenyl]pyrrolidino]propanehydroxamic acid Formula: C29H29N3O5 MolecularWeight: 499.55766

Click to see the large picture

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)C

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)C

InChI

InChI=1S/C29H29N3O5/c1-18-8-13-26(37-18)25-16-20(23-6-4-5-7-24(23)30-25)17-36-22-11-9-21(10-12-22)29(3)14-15-32(28(29)34)19(2)27(33)31-35/h4-13,16,19,35H,14-15,17H2,1-3H3,(H,31,33)