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[2,2-bis[(4-methylphenyl)methyl]-3-oxidanylidene-3-quinolin-8-ylazanidyl-propanoyl]-quinolin-8-yl-azanide; cobalt(2+)

[2,2-bis[(4-methylphenyl)methyl]-3-oxidanylidene-3-quinolin-8-ylazanidyl-propanoyl]-quinolin-8-yl-azanide; cobalt(2+)

Systemtic Name:[2,2-bis[(4-methylphenyl)methyl]-3-oxidanylidene-3-quinolin-8-ylazanidyl-propanoyl]-quinolin-8-yl-azanide; cobalt(2+)
Openeye Name:cobaltous [3-oxo-2,2-bis(p-tolylmethyl)-3-(8-quinolylazanidyl)propanoyl]-(8-quinolyl)azanide
CAS Name:[2,2-bis[(4-methylphenyl)methyl]-1,3-dioxo-3-(8-quinolinylazanidyl)propyl]-(8-quinolinyl)azanide; cobalt(2+)
IUPAC Name:[2,2-bis[(4-methylphenyl)methyl]-3-oxo-3-quinolin-8-ylazanidylpropanoyl]-quinolin-8-ylazanide; cobalt(2+)
Traditional Name:cobaltous [3-keto-2,2-bis(4-methylbenzyl)-3-(8-quinolylazanidyl)propanoyl]-(8-quinolyl)azanide
Formula: C37H30CoN4O2
MolecularWeight: 621.5929
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C(=O)[N-]C3=CC=CC4=C3N=CC=C4)C(=O)[N-]C5=CC=CC6=C5N=CC=C6.[Co+2]


Isomeric SMILES

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C(=O)[N-]C3=CC=CC4=C3N=CC=C4)C(=O)[N-]C5=CC=CC6=C5N=CC=C6.[Co+2]


InChI

InChI=1S/C37H32N4O2.Co/c1-25-13-17-27(18-14-25)23-37(24-28-19-15-26(2)16-20-28,35(42)40-31-11-3-7-29-9-5-21-38-33(29)31)36(43)41-32-12-4-8-30-10-6-22-39-34(30)32;/h3-22H,23-24H2,1-2H3,(H2,40,41,42,43);/q;+2/p-2


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