N-(2,6-dimethyl-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(2,6-dimethyl-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(2,6-dimethyl-5-nitro-4-quinolyl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(2,6-dimethyl-5-nitro-4-quinolinyl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(2,6-dimethyl-5-nitroquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(2,6-dimethyl-5-nitro-4-quinolyl)amino]propyl-dimethyl-amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2NCCCN(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2NCCCN(C)C)C)[N+](=O)[O-]

InChI

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