N-(5-chloranyl-6-methoxy-quinolin-8-yl)-N',N'-diethyl-propane-1,3-diamine hydrochloride

Systemtic Name: N-(5-chloranyl-6-methoxy-quinolin-8-yl)-N',N'-diethyl-propane-1,3-diamine hydrochloride Openeye Name: N-(5-chloro-6-methoxy-8-quinolyl)-N',N'-diethyl-propane-1,3-diamine hydrochloride CAS Name: N-(5-chloro-6-methoxy-8-quinolinyl)-N',N'-diethylpropane-1,3-diamine hydrochloride IUPAC Name: N-(5-chloro-6-methoxyquinolin-8-yl)-N',N'-diethylpropane-1,3-diamine hydrochloride Traditional Name: 3-[(5-chloro-6-methoxy-8-quinolyl)amino]propyl-diethyl-amine hydrochloride Formula: C17H25Cl2N3O MolecularWeight: 358.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=CC(=C(C2=C1N=CC=C2)Cl)OC.Cl

Isomeric SMILES

CCN(CC)CCCNC1=CC(=C(C2=C1N=CC=C2)Cl)OC.Cl

InChI

InChI=1S/C17H24ClN3O.ClH/c1-4-21(5-2)11-7-10-19-14-12-15(22-3)16(18)13-8-6-9-20-17(13)14;/h6,8-9,12,19H,4-5,7,10-11H2,1-3H3;1H