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

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

Systemtic Name:N-oxidanyl-8-[[4-[(2-propan-2-ylquinolin-4-yl)methyl]phenyl]carbonylamino]-4-oxaspiro[4.4]nonane-7-carboxamide
Openeye Name:N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]-4-[(2-isopropyl-4-quinolyl)methyl]benzamide
CAS Name:N-hydroxy-8-[[oxo-[4-[(2-propan-2-yl-4-quinolinyl)methyl]phenyl]methyl]amino]-4-oxaspiro[4.4]nonane-7-carboxamide
IUPAC Name:N-hydroxy-8-[[4-[(2-propan-2-ylquinolin-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-isopropyl-4-quinolyl)methyl]benzamide
Formula: C29H33N3O4
MolecularWeight: 487.59002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H33N3O4/c1-18(2)25-15-21(22-6-3-4-7-24(22)30-25)14-19-8-10-20(11-9-19)27(33)31-26-17-29(12-5-13-36-29)16-23(26)28(34)32-35/h3-4,6-11,15,18,23,26,35H,5,12-14,16-17H2,1-2H3,(H,31,33)(H,32,34)


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