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

Systemtic Name: 3-acetamido-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-propanamide Openeye Name: N-[3-(hydroxyamino)-1-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]-3-oxo-propyl]acetamide CAS Name: 3-acetamido-N-hydroxy-3-[3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]propanamide IUPAC Name: 3-acetamido-N-hydroxy-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]propanamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazolin-5-yl]propyl]acetamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5/c1-15-11-18(20-5-3-4-6-21(20)26-15)14-33-19-9-7-17(8-10-19)22-12-24(34-29-22)23(27-16(2)30)13-25(31)28-32/h3-11,23-24,32H,12-14H2,1-2H3,(H,27,30)(H,28,31)