3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-3-(methylsulfonylamino)-N-oxidanyl-propanamide

Systemtic Name: 3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-3-(methylsulfonylamino)-N-oxidanyl-propanamide Openeye Name: 3-(methanesulfonamido)-3-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-(methanesulfonamido)-3-[3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]propanamide IUPAC Name: N-hydroxy-3-(methanesulfonamido)-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]propanamide Traditional Name: 3-(methanesulfonamido)-3-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazolin-5-yl]propanehydroxamic acid Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC(C4)C(CC(=O)NO)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC(C4)C(CC(=O)NO)NS(=O)(=O)C

InChI

InChI=1S/C24H26N4O6S/c1-15-11-17(19-5-3-4-6-20(19)25-15)14-33-18-9-7-16(8-10-18)21-12-23(34-27-21)22(13-24(29)26-30)28-35(2,31)32/h3-11,22-23,28,30H,12-14H2,1-2H3,(H,26,29)