N,N'-bis(2-methyl-7-nitro-quinolin-4-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(2-methyl-7-nitro-quinolin-4-yl)octane-1,8-diamine Openeye Name: N,N'-bis(2-methyl-7-nitro-4-quinolyl)octane-1,8-diamine CAS Name: N,N'-bis(2-methyl-7-nitro-4-quinolinyl)octane-1,8-diamine IUPAC Name: N,N'-bis(2-methyl-7-nitroquinolin-4-yl)octane-1,8-diamine Traditional Name: (2-methyl-7-nitro-4-quinolyl)-[8-[(2-methyl-7-nitro-4-quinolyl)amino]octyl]amine Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)NCCCCCCCCNC3=CC(=NC4=C3C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)NCCCCCCCCNC3=CC(=NC4=C3C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C28H32N6O4/c1-19-15-25(23-11-9-21(33(35)36)17-27(23)31-19)29-13-7-5-3-4-6-8-14-30-26-16-20(2)32-28-18-22(34(37)38)10-12-24(26)28/h9-12,15-18H,3-8,13-14H2,1-2H3,(H,29,31)(H,30,32)