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

Systemtic Name: 2-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]acetamide IUPAC Name: N-hydroxy-2-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazolin-5-yl]ethanehydroxamic acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-14-10-16(19-4-2-3-5-20(19)23-14)13-28-17-8-6-15(7-9-17)21-11-18(29-25-21)12-22(26)24-27/h2-10,18,27H,11-13H2,1H3,(H,24,26)