3-(2-methylquinolin-8-yl)oxy-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-methylquinolin-8-yl)oxy-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[(2-methyl-8-quinolyl)oxy]propanamidine CAS Name: N'-hydroxy-3-[(2-methyl-8-quinolinyl)oxy]propanimidamide IUPAC Name: N'-hydroxy-3-(2-methylquinolin-8-yl)oxypropanimidamide Traditional Name: N'-hydroxy-3-[(2-methyl-8-quinolyl)oxy]propionamidine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCC(=NO)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC/C(=N/O)/N)C=C1

InChI

InChI=1S/C13H15N3O2/c1-9-5-6-10-3-2-4-11(13(10)15-9)18-8-7-12(14)16-17/h2-6,17H,7-8H2,1H3,(H2,14,16)