N-oxidanyl-N-[2-[[[1-(2-oxidanylethanoyl)-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]carbamoyl]heptyl]methanamide

Systemtic Name: N-oxidanyl-N-[2-[[[1-(2-oxidanylethanoyl)-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]carbamoyl]heptyl]methanamide Openeye Name: N-hydroxy-N-[2-[[[1-(2-hydroxyacetyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[[1-(2-hydroxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[[1-(2-hydroxyacetyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]carbamoyl]heptyl]formamide Traditional Name: N-[2-[[(1-glycoloyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C21H30N4O6 MolecularWeight: 434.4861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CO

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CO

InChI

InChI=1S/C21H30N4O6/c1-2-3-4-6-17(12-24(31)14-27)21(30)23-22-20(29)16-8-9-18-15(11-16)7-5-10-25(18)19(28)13-26/h8-9,11,14,17,26,31H,2-7,10,12-13H2,1H3,(H,22,29)(H,23,30)