8-[[4-[(3-ethyl-2-methyl-quinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide

Systemtic Name: 8-[[4-[(3-ethyl-2-methyl-quinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide Openeye Name: 4-[(3-ethyl-2-methyl-4-quinolyl)methyl]-N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]benzamide CAS Name: 8-[[[4-[(3-ethyl-2-methyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-4-oxaspiro[4.4]nonane-7-carboxamide IUPAC Name: 8-[[4-[(3-ethyl-2-methylquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxy-4-oxaspiro[4.4]nonane-7-carboxamide Traditional Name: 4-[(3-ethyl-2-methyl-4-quinolyl)methyl]-N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO

InChI

InChI=1S/C29H33N3O4/c1-3-21-18(2)30-25-8-5-4-7-22(25)23(21)15-19-9-11-20(12-10-19)27(33)31-26-17-29(13-6-14-36-29)16-24(26)28(34)32-35/h4-5,7-12,24,26,35H,3,6,13-17H2,1-2H3,(H,31,33)(H,32,34)