N-(8-methoxy-2,3-dimethyl-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(8-methoxy-2,3-dimethyl-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(8-methoxy-2,3-dimethyl-5-nitro-4-quinolyl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(8-methoxy-2,3-dimethyl-5-nitro-4-quinolinyl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(8-methoxy-2,3-dimethyl-5-nitroquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(8-methoxy-2,3-dimethyl-5-nitro-4-quinolyl)amino]propyl-dimethyl-amine Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N=C1C)OC)[N+](=O)[O-])NCCCN(C)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N=C1C)OC)[N+](=O)[O-])NCCCN(C)C

InChI

InChI=1S/C17H24N4O3/c1-11-12(2)19-17-14(24-5)8-7-13(21(22)23)15(17)16(11)18-9-6-10-20(3)4/h7-8H,6,9-10H2,1-5H3,(H,18,19)