4-(2-methylquinolin-8-yl)oxy-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2-methylquinolin-8-yl)oxy-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-[(2-methyl-8-quinolyl)oxy]butanamidine CAS Name: N'-hydroxy-4-[(2-methyl-8-quinolinyl)oxy]butanimidamide IUPAC Name: N'-hydroxy-4-(2-methylquinolin-8-yl)oxybutanimidamide Traditional Name: N'-hydroxy-4-[(2-methyl-8-quinolyl)oxy]butyramidine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCC(=NO)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCC/C(=N/O)/N)C=C1

InChI

InChI=1S/C14H17N3O2/c1-10-7-8-11-4-2-5-12(14(11)16-10)19-9-3-6-13(15)17-18/h2,4-5,7-8,18H,3,6,9H2,1H3,(H2,15,17)