N-(6,8-dimethoxy-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride

Systemtic Name: N-(6,8-dimethoxy-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride Openeye Name: N-(6,8-dimethoxy-5-nitro-4-quinolyl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride CAS Name: N-(6,8-dimethoxy-5-nitro-4-quinolinyl)-N',N'-dimethylpropane-1,3-diamine hydrochloride IUPAC Name: N-(6,8-dimethoxy-5-nitroquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine hydrochloride Traditional Name: 3-[(6,8-dimethoxy-5-nitro-4-quinolyl)amino]propyl-dimethyl-amine hydrochloride Formula: C16H23ClN4O4 MolecularWeight: 370.83122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C=C(C2=NC=C1)OC)OC)[N+](=O)[O-].Cl

Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C=C(C2=NC=C1)OC)OC)[N+](=O)[O-].Cl

InChI

InChI=1S/C16H22N4O4.ClH/c1-19(2)9-5-7-17-11-6-8-18-15-12(23-3)10-13(24-4)16(14(11)15)20(21)22;/h6,8,10H,5,7,9H2,1-4H3,(H,17,18);1H