4-[methyl(pentan-2-yl)amino]-N'-oxidanyl-quinoline-3-carboximidamide

Systemtic Name: 4-[methyl(pentan-2-yl)amino]-N'-oxidanyl-quinoline-3-carboximidamide Openeye Name: N'-hydroxy-4-[methyl(1-methylbutyl)amino]quinoline-3-carboxamidine CAS Name: N'-hydroxy-4-[methyl(pentan-2-yl)amino]-3-quinolinecarboximidamide IUPAC Name: N'-hydroxy-4-[methyl(pentan-2-yl)amino]quinoline-3-carboximidamide Traditional Name: N'-hydroxy-4-[methyl(1-methylbutyl)amino]quinoline-3-carboxamidine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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