8-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide

Systemtic Name: 8-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide Openeye Name: N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-8-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-oxaspiro[4.4]nonane-7-carboxamide IUPAC Name: N-hydroxy-8-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-4-oxaspiro[4.4]nonane-7-carboxamide Traditional Name: N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO

InChI

InChI=1S/C27H29N3O5/c1-17-13-19(21-5-2-3-6-23(21)28-17)16-34-20-9-7-18(8-10-20)25(31)29-24-15-27(11-4-12-35-27)14-22(24)26(32)30-33/h2-3,5-10,13,22,24,33H,4,11-12,14-16H2,1H3,(H,29,31)(H,30,32)