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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-[[2-(propan-2-yloxymethyl)quinolin-4-yl]methoxy]phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-amino-3-[4-[[2-(isopropoxymethyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-[[2-(propan-2-yloxymethyl)-4-quinolinyl]methoxy]phenyl]-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-[[2-(propan-2-yloxymethyl)quinolin-4-yl]methoxy]phenyl]pyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-amino-3-[4-[[2-(isopropoxymethyl)-4-quinolyl]methoxy]phenyl]-2-keto-pyrrolidino]propanehydroxamic acid Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(C)C(=O)NO)N

Isomeric SMILES

CC(C)OCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(C)C(=O)NO)N

InChI

InChI=1S/C27H32N4O5/c1-17(2)35-16-21-14-19(23-6-4-5-7-24(23)29-21)15-36-22-10-8-20(9-11-22)27(28)12-13-31(26(27)33)18(3)25(32)30-34/h4-11,14,17-18,34H,12-13,15-16,28H2,1-3H3,(H,30,32)