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

Systemtic Name: 2-methyl-N'-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide Openeye Name: N'-hydroxy-2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamidine CAS Name: N'-hydroxy-2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide IUPAC Name: N'-hydroxy-2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide Traditional Name: N'-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-2-methyl-propionamidine Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)NC(=O)CC2)C(=NO)N

Isomeric SMILES

CC(COC1=CC2=C(C=C1)NC(=O)CC2)/C(=N/O)/N

InChI

InChI=1S/C13H17N3O3/c1-8(13(14)16-18)7-19-10-3-4-11-9(6-10)2-5-12(17)15-11/h3-4,6,8,18H,2,5,7H2,1H3,(H2,14,16)(H,15,17)