Structure Information
Compound Identification
SMILES
CN1CCC(CC1)C(=O)NC(CC(=O)C1=CC(Br)=C(N)C(Br)=C1)C(=O)N1CCC(CC1)N1NC(=NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=SDZVIGNPJHXBQM-UHFFFAOYSA-N
Formula
C30H35Br2N7O4
Mass
717.463
Compound Identification
SMILES
CN1CCC(CC1)C(=O)NC(CC(=O)C1=CC(Br)=C(N)C(Br)=C1)C(=O)N1CCC(CC1)N1NC(=NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=SDZVIGNPJHXBQM-UHFFFAOYSA-N
Formula
C30H35Br2N7O4
Mass
717.463