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

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

Systemtic Name:8-[[4-[(2-ethylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide
Openeye Name:4-[(2-ethyl-4-quinolyl)methyl]-N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]benzamide
CAS Name:8-[[[4-[(2-ethyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-4-oxaspiro[4.4]nonane-7-carboxamide
IUPAC Name:8-[[4-[(2-ethylquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxy-4-oxaspiro[4.4]nonane-7-carboxamide
Traditional Name:4-[(2-ethyl-4-quinolyl)methyl]-N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]benzamide
Formula: C28H31N3O4
MolecularWeight: 473.56344
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO


Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CC5(CCCO5)CC4C(=O)NO


InChI

InChI=1S/C28H31N3O4/c1-2-21-15-20(22-6-3-4-7-24(22)29-21)14-18-8-10-19(11-9-18)26(32)30-25-17-28(12-5-13-35-28)16-23(25)27(33)31-34/h3-4,6-11,15,23,25,34H,2,5,12-14,16-17H2,1H3,(H,30,32)(H,31,33)


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