N'-(2-methyl-7-nitro-quinolin-4-yl)-N-[3-[(2-methyl-7-nitro-quinolin-4-yl)amino]propyl]propane-1,3-diamine dihydrochloride

Systemtic Name: N'-(2-methyl-7-nitro-quinolin-4-yl)-N-[3-[(2-methyl-7-nitro-quinolin-4-yl)amino]propyl]propane-1,3-diamine dihydrochloride Openeye Name: N'-(2-methyl-7-nitro-4-quinolyl)-N-[3-[(2-methyl-7-nitro-4-quinolyl)amino]propyl]propane-1,3-diamine dihydrochloride CAS Name: N'-(2-methyl-7-nitro-4-quinolinyl)-N-[3-[(2-methyl-7-nitro-4-quinolinyl)amino]propyl]propane-1,3-diamine dihydrochloride IUPAC Name: N'-(2-methyl-7-nitroquinolin-4-yl)-N-[3-[(2-methyl-7-nitroquinolin-4-yl)amino]propyl]propane-1,3-diamine dihydrochloride Traditional Name: bis[3-[(2-methyl-7-nitro-4-quinolyl)amino]propyl]amine dihydrochloride Formula: C26H31Cl2N7O4 MolecularWeight: 576.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)NCCCNCCCNC3=CC(=NC4=C3C=CC(=C4)[N+](=O)[O-])C.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)NCCCNCCCNC3=CC(=NC4=C3C=CC(=C4)[N+](=O)[O-])C.Cl.Cl

InChI

InChI=1S/C26H29N7O4.2ClH/c1-17-13-23(21-7-5-19(32(34)35)15-25(21)30-17)28-11-3-9-27-10-4-12-29-24-14-18(2)31-26-16-20(33(36)37)6-8-22(24)26;;/h5-8,13-16,27H,3-4,9-12H2,1-2H3,(H,28,30)(H,29,31);2*1H