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

Systemtic Name: 3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-3-methylsulfanyl-N-oxidanyl-propanamide Openeye Name: 3-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]-3-methylsulfanyl-propanehydroxamic acid CAS Name: N-hydroxy-3-[3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]-3-(methylthio)propanamide IUPAC Name: N-hydroxy-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-3-methylsulfanylpropanamide Traditional Name: 3-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazolin-5-yl]-3-(methylthio)propanehydroxamic acid Formula: C24H25N3O4S MolecularWeight: 451.538

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-15-11-17(19-5-3-4-6-20(19)25-15)14-30-18-9-7-16(8-10-18)21-12-22(31-27-21)23(32-2)13-24(28)26-29/h3-11,22-23,29H,12-14H2,1-2H3,(H,26,28)