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

Systemtic Name: 8-[[4-[(2-cyclopropylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-4-oxaspiro[4.4]nonane-7-carboxamide Openeye Name: 4-[(2-cyclopropyl-4-quinolyl)methyl]-N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]benzamide CAS Name: 8-[[[4-[(2-cyclopropyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-4-oxaspiro[4.4]nonane-7-carboxamide IUPAC Name: 8-[[4-[(2-cyclopropylquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxy-4-oxaspiro[4.4]nonane-7-carboxamide Traditional Name: 4-[(2-cyclopropyl-4-quinolyl)methyl]-N-[7-(hydroxycarbamoyl)-4-oxaspiro[4.4]nonan-8-yl]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(C(C2)NC(=O)C3=CC=C(C=C3)CC4=CC(=NC5=CC=CC=C54)C6CC6)C(=O)NO)OC1

Isomeric SMILES

C1CC2(CC(C(C2)NC(=O)C3=CC=C(C=C3)CC4=CC(=NC5=CC=CC=C54)C6CC6)C(=O)NO)OC1

InChI

InChI=1S/C29H31N3O4/c33-27(31-26-17-29(12-3-13-36-29)16-23(26)28(34)32-35)20-8-6-18(7-9-20)14-21-15-25(19-10-11-19)30-24-5-2-1-4-22(21)24/h1-2,4-9,15,19,23,26,35H,3,10-14,16-17H2,(H,31,33)(H,32,34)