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N'-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide

N'-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide

Systemtic Name:N'-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide
Openeye Name:N'-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamidine
CAS Name:N'-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide
IUPAC Name:N'-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide
Traditional Name:N'-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]valeramidine
Formula: C14H19N3O3
MolecularWeight: 277.31896
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC2=C(C=C1)NC(=O)CC2


Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC2=C(C=C1)NC(=O)CC2


InChI

InChI=1S/C14H19N3O3/c1-2-10(8-13(15)17-19)20-11-4-5-12-9(7-11)3-6-14(18)16-12/h4-5,7,10,19H,2-3,6,8H2,1H3,(H2,15,17)(H,16,18)


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