5-chloranyl-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol tetrahydrochloride

Systemtic Name: 5-chloranyl-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol tetrahydrochloride Openeye Name: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol tetrahydrochloride CAS Name: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]-8-quinolinol tetrahydrochloride IUPAC Name: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol tetrahydrochloride Traditional Name: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol tetrahydrochloride Formula: C17H28Cl5N3O MolecularWeight: 467.68872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNCC1=CC(=C2C=CC=NC2=C1O)Cl.Cl.Cl.Cl.Cl

Isomeric SMILES

CCN(CC)CCCNCC1=CC(=C2C=CC=NC2=C1O)Cl.Cl.Cl.Cl.Cl

InChI

InChI=1S/C17H24ClN3O.4ClH/c1-3-21(4-2)10-6-8-19-12-13-11-15(18)14-7-5-9-20-16(14)17(13)22;;;;/h5,7,9,11,19,22H,3-4,6,8,10,12H2,1-2H3;4*1H