N6-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N5-oxidanyl-7-azaspiro[2.5]octane-5,6-dicarboxamide

Systemtic Name: N6-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N5-oxidanyl-7-azaspiro[2.5]octane-5,6-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-7-azaspiro[2.5]octane-6-carboxamide CAS Name: N5-hydroxy-N6-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-7-azaspiro[2.5]octane-5,6-dicarboxamide IUPAC Name: 5-N-hydroxy-6-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-7-azaspiro[2.5]octane-5,6-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-7-azaspiro[2.5]octane-6-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4C(CC5(CC5)CN4)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4C(CC5(CC5)CN4)C(=O)NO

InChI

InChI=1S/C26H28N4O4/c1-16-12-17(20-4-2-3-5-22(20)28-16)14-34-19-8-6-18(7-9-19)29-25(32)23-21(24(31)30-33)13-26(10-11-26)15-27-23/h2-9,12,21,23,27,33H,10-11,13-15H2,1H3,(H,29,32)(H,30,31)