4-[methyl(pentyl)amino]-N'-oxidanyl-quinoline-3-carboximidamide

Systemtic Name: 4-[methyl(pentyl)amino]-N'-oxidanyl-quinoline-3-carboximidamide Openeye Name: N'-hydroxy-4-[methyl(pentyl)amino]quinoline-3-carboxamidine CAS Name: N'-hydroxy-4-[methyl(pentyl)amino]-3-quinolinecarboximidamide IUPAC Name: N'-hydroxy-4-[methyl(pentyl)amino]quinoline-3-carboximidamide Traditional Name: 4-[amyl(methyl)amino]-N'-hydroxy-quinoline-3-carboxamidine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=NC2=CC=CC=C21)C(=NO)N

Isomeric SMILES

CCCCCN(C)C1=C(C=NC2=CC=CC=C21)/C(=N/O)/N

InChI

InChI=1S/C16H22N4O/c1-3-4-7-10-20(2)15-12-8-5-6-9-14(12)18-11-13(15)16(17)19-21/h5-6,8-9,11,21H,3-4,7,10H2,1-2H3,(H2,17,19)