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

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

Systemtic Name:8-[[4-[(2-methylquinolin-4-yl)methyl]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)methyl]benzamide
CAS Name:N-hydroxy-8-[[[4-[(2-methyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-4-oxaspiro[4.4]nonane-7-carboxamide
IUPAC Name:N-hydroxy-8-[[4-[(2-methylquinolin-4-yl)methyl]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)methyl]benzamide
Formula: C27H29N3O4
MolecularWeight: 459.53686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO


InChI

InChI=1S/C27H29N3O4/c1-17-13-20(21-5-2-3-6-23(21)28-17)14-18-7-9-19(10-8-18)25(31)29-24-16-27(11-4-12-34-27)15-22(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)


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