3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yl-[3-oxidanylidene-3-(2H-quinolin-1-id-8-ylazanidyl)propanoyl]azanide; cobalt; dicyanide

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yl-[3-oxidanylidene-3-(2H-quinolin-1-id-8-ylazanidyl)propanoyl]azanide; cobalt; dicyanide Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yl-[3-oxo-3-(2H-quinolin-1-id-8-ylazanidyl)propanoyl]azanide; cobalt; dicyanide CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yl-[1,3-dioxo-3-(2H-quinolin-1-id-8-ylazanidyl)propyl]azanide; cobalt; dicyanide IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yl-[3-oxo-3-(2H-quinolin-1-id-8-ylazanidyl)propanoyl]azanide; cobalt; dicyanide Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yl-[3-keto-3-(2H-quinolin-1-id-8-ylazanidyl)propanoyl]azanide; cobalt; dicyanide Formula: C23H24CoN6O2-6 MolecularWeight: 475.40886

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#N.[C-]#N.C1CC2CCC[N-]C2C(C1)[N-]C(=O)CC(=O)[N-]C3=CC=CC4=C3[N-]CC=C4.[Co]

Isomeric SMILES

[C-]#N.[C-]#N.C1CC2CCC[N-]C2C(C1)[N-]C(=O)CC(=O)[N-]C3=CC=CC4=C3[N-]CC=C4.[Co]

InChI

InChI=1S/C21H26N4O2.2CN.Co/c26-18(24-16-9-1-5-14-7-3-11-22-20(14)16)13-19(27)25-17-10-2-6-15-8-4-12-23-21(15)17;2*1-2;/h1,3,5,7,9,15,17,21H,2,4,6,8,10-13H2,(H2,24,25,26,27);;;/q-2;2*-1;/p-2