N-oxidanyl-N-[2-[(1,2,3,4-tetrahydroquinolin-6-ylcarbonylamino)carbamoyl]heptyl]methanamide

Systemtic Name: N-oxidanyl-N-[2-[(1,2,3,4-tetrahydroquinolin-6-ylcarbonylamino)carbamoyl]heptyl]methanamide Openeye Name: N-hydroxy-N-[2-[(1,2,3,4-tetrahydroquinoline-6-carbonylamino)carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[oxo-[[oxo(1,2,3,4-tetrahydroquinolin-6-yl)methyl]hydrazo]methyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[(1,2,3,4-tetrahydroquinoline-6-carbonylamino)carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[(1,2,3,4-tetrahydroquinoline-6-carbonylamino)carbamoyl]heptyl]formamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C19H28N4O4/c1-2-3-4-6-16(12-23(27)13-24)19(26)22-21-18(25)15-8-9-17-14(11-15)7-5-10-20-17/h8-9,11,13,16,20,27H,2-7,10,12H2,1H3,(H,21,25)(H,22,26)