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

Systemtic Name: N-(3,8-dimethyl-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride Openeye Name: N-(3,8-dimethyl-5-nitro-4-quinolyl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride CAS Name: N-(3,8-dimethyl-5-nitro-4-quinolinyl)-N',N'-dimethylpropane-1,3-diamine hydrochloride IUPAC Name: N-(3,8-dimethyl-5-nitroquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine hydrochloride Traditional Name: 3-[(3,8-dimethyl-5-nitro-4-quinolyl)amino]propyl-dimethyl-amine hydrochloride Formula: C16H23ClN4O2 MolecularWeight: 338.83242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(C=N2)C)NCCCN(C)C.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(C=N2)C)NCCCN(C)C.Cl

InChI

InChI=1S/C16H22N4O2.ClH/c1-11-6-7-13(20(21)22)14-15(11)18-10-12(2)16(14)17-8-5-9-19(3)4;/h6-7,10H,5,8-9H2,1-4H3,(H,17,18);1H