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

Systemtic Name: 3-azanyl-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-butanamide Openeye Name: 3-amino-3-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]butanehydroxamic acid CAS Name: 3-amino-N-hydroxy-3-[3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]butanamide IUPAC Name: 3-amino-N-hydroxy-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]butanamide Traditional Name: 3-amino-3-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazolin-5-yl]butanehydroxamic acid Formula: C24H26N4O4 MolecularWeight: 434.48764

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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(C)(CC(=O)NO)N

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-15-11-17(19-5-3-4-6-20(19)26-15)14-31-18-9-7-16(8-10-18)21-12-22(32-28-21)24(2,25)13-23(29)27-30/h3-11,22,30H,12-14,25H2,1-2H3,(H,27,29)