2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,8-dioxa-3-azaspiro[4.5]dec-2-en-10-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,8-dioxa-3-azaspiro[4.5]dec-2-en-10-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,8-dioxa-3-azaspiro[4.5]dec-2-en-10-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,8-dioxa-3-azaspiro[4.5]dec-2-en-10-yl]acetamide IUPAC Name: N-hydroxy-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,8-dioxa-3-azaspiro[4.5]dec-2-en-10-yl]acetamide Traditional Name: 2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,8-dioxa-3-azaspiro[4.5]dec-2-en-10-yl]ethanehydroxamic acid Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC5(C4)CCOCC5CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC5(C4)CCOCC5CC(=O)NO

InChI

InChI=1S/C26H27N3O5/c1-17-12-19(22-4-2-3-5-23(22)27-17)15-33-21-8-6-18(7-9-21)24-14-26(34-29-24)10-11-32-16-20(26)13-25(30)28-31/h2-9,12,20,31H,10-11,13-16H2,1H3,(H,28,30)