Structure Information
Compound Identification
SMILES
[CH3-].[Co].CCC(CC)(CC)C1=CC(=C\C(=C\NC2=CC=CC=C2N\C=C2\C=C(C=C(C2=O)C(CC)(CC)CC)C(C)(C)C)C1=O)C(C)(C)C
InChIKey
InChIKey=BMMZUQGZLFAGJE-QWUFCPHPSA-N
Formula
C43H63CoN2O2
Mass
698.923