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

Systemtic Name: N-[2-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]carbamoyl]heptyl]formamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-3-4-5-7-17(13-24(28)14-25)20(27)22-21-19(26)16-9-10-18-15(12-16)8-6-11-23(18)2/h9-10,12,14,17,28H,3-8,11,13H2,1-2H3,(H,21,26)(H,22,27)