N'-oxidanyl-3-quinolin-8-yloxy-pentanimidamide

Systemtic Name: N'-oxidanyl-3-quinolin-8-yloxy-pentanimidamide Openeye Name: N'-hydroxy-3-(8-quinolyloxy)pentanamidine CAS Name: N'-hydroxy-3-(8-quinolinyloxy)pentanimidamide IUPAC Name: N'-hydroxy-3-quinolin-8-yloxypentanimidamide Traditional Name: N'-hydroxy-3-(8-quinolyloxy)valeramidine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-2-11(9-13(15)17-18)19-12-7-3-5-10-6-4-8-16-14(10)12/h3-8,11,18H,2,9H2,1H3,(H2,15,17)