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

Systemtic Name: 2-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-cyclopentene-1-carboxamide Openeye Name: 2-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]cyclopentene-1-carbohydroxamic acid CAS Name: N-hydroxy-2-[3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]-1-cyclopentenecarboxamide IUPAC Name: N-hydroxy-2-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]cyclopentene-1-carboxamide Traditional Name: 2-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazolin-5-yl]cyclopentene-1-carbohydroxamic acid Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC(C4)C5=C(CCC5)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC(C4)C5=C(CCC5)C(=O)NO

InChI

InChI=1S/C26H25N3O4/c1-16-13-18(20-5-2-3-8-23(20)27-16)15-32-19-11-9-17(10-12-19)24-14-25(33-29-24)21-6-4-7-22(21)26(30)28-31/h2-3,5,8-13,25,31H,4,6-7,14-15H2,1H3,(H,28,30)