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

Systemtic Name: 7-methyl-N6-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N5-oxidanyl-7-azaspiro[2.5]octane-5,6-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-7-methyl-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-7-azaspiro[2.5]octane-6-carboxamide CAS Name: N5-hydroxy-7-methyl-N6-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-7-azaspiro[2.5]octane-5,6-dicarboxamide IUPAC Name: 5-N-hydroxy-7-methyl-6-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-7-azaspiro[2.5]octane-5,6-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-7-methyl-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-7-azaspiro[2.5]octane-6-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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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)CN4C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4C(CC5(CC5)CN4C)C(=O)NO

InChI

InChI=1S/C27H30N4O4/c1-17-13-18(21-5-3-4-6-23(21)28-17)15-35-20-9-7-19(8-10-20)29-26(33)24-22(25(32)30-34)14-27(11-12-27)16-31(24)2/h3-10,13,22,24,34H,11-12,14-16H2,1-2H3,(H,29,33)(H,30,32)