9-methyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-10-oxidanylidene-4-oxa-3,9-diazaspiro[4.5]dec-2-ene-6-carboxamide

Systemtic Name: 9-methyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N-oxidanyl-10-oxidanylidene-4-oxa-3,9-diazaspiro[4.5]dec-2-ene-6-carboxamide Openeye Name: 9-methyl-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-10-oxo-4-oxa-3,9-diazaspiro[4.5]dec-2-ene-6-carbohydroxamic acid CAS Name: N-hydroxy-9-methyl-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-10-oxo-4-oxa-3,9-diazaspiro[4.5]dec-2-ene-6-carboxamide IUPAC Name: N-hydroxy-9-methyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-10-oxo-4-oxa-3,9-diazaspiro[4.5]dec-2-ene-6-carboxamide Traditional Name: 10-keto-9-methyl-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4-oxa-3,9-diazaspiro[4.5]dec-2-ene-6-carbohydroxamic acid Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC5(C4)C(CCN(C5=O)C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC5(C4)C(CCN(C5=O)C)C(=O)NO

InChI

InChI=1S/C26H26N4O5/c1-16-13-18(20-5-3-4-6-22(20)27-16)15-34-19-9-7-17(8-10-19)23-14-26(35-29-23)21(24(31)28-33)11-12-30(2)25(26)32/h3-10,13,21,33H,11-12,14-15H2,1-2H3,(H,28,31)