8-[5-(diethylamino)pentan-2-ylamino]quinolin-6-ol hydroiodide

Systemtic Name: 8-[5-(diethylamino)pentan-2-ylamino]quinolin-6-ol hydroiodide Openeye Name: 8-[[4-(diethylamino)-1-methyl-butyl]amino]quinolin-6-ol hydroiodide CAS Name: 8-[5-(diethylamino)pentan-2-ylamino]-6-quinolinol hydroiodide IUPAC Name: 8-[5-(diethylamino)pentan-2-ylamino]quinolin-6-ol hydroiodide Traditional Name: 8-[[4-(diethylamino)-1-methyl-butyl]amino]quinolin-6-ol hydroiodide Formula: C18H28IN3O MolecularWeight: 429.33889

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)O)C=CC=N2.I

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)O)C=CC=N2.I

InChI

InChI=1S/C18H27N3O.HI/c1-4-21(5-2)11-7-8-14(3)20-17-13-16(22)12-15-9-6-10-19-18(15)17;/h6,9-10,12-14,20,22H,4-5,7-8,11H2,1-3H3;1H