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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CN=C2C=C1)NCCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=C(C=CN=C2C=C1)NCCCN(C)C)[N+](=O)[O-]

InChI

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