N'-oxidanyl-4-quinolin-8-yloxy-butanimidamide

Systemtic Name: N'-oxidanyl-4-quinolin-8-yloxy-butanimidamide Openeye Name: N'-hydroxy-4-(8-quinolyloxy)butanamidine CAS Name: N'-hydroxy-4-(8-quinolinyloxy)butanimidamide IUPAC Name: N'-hydroxy-4-quinolin-8-yloxybutanimidamide Traditional Name: N'-hydroxy-4-(8-quinolyloxy)butyramidine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCC(=NO)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCC/C(=N/O)/N)N=CC=C2

InChI

InChI=1S/C13H15N3O2/c14-12(16-17)7-3-9-18-11-6-1-4-10-5-2-8-15-13(10)11/h1-2,4-6,8,17H,3,7,9H2,(H2,14,16)