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

Systemtic Name: 4-[cyclopentyl(methyl)amino]-N'-oxidanyl-quinoline-3-carboximidamide Openeye Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-quinoline-3-carboxamidine CAS Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-3-quinolinecarboximidamide IUPAC Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxyquinoline-3-carboximidamide Traditional Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-quinoline-3-carboxamidine Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=NC3=CC=CC=C32)C(=NO)N

Isomeric SMILES

CN(C1CCCC1)C2=C(C=NC3=CC=CC=C32)/C(=N/O)/N

InChI

InChI=1S/C16H20N4O/c1-20(11-6-2-3-7-11)15-12-8-4-5-9-14(12)18-10-13(15)16(17)19-21/h4-5,8-11,21H,2-3,6-7H2,1H3,(H2,17,19)