Structure Information
Compound Identification
SMILES
CC1=NC=C2CN(N3CCN(CC3)C(=O)C(NC(=O)NC3=CC=C(CI)C=C3)C(C)(C)C)C(=O)N12
InChIKey
InChIKey=QOQKHWZYQXEXKY-UHFFFAOYSA-N
Formula
C24H32IN7O3
Mass
593.47
Compound Identification
SMILES
CC1=NC=C2CN(N3CCN(CC3)C(=O)C(NC(=O)NC3=CC=C(CI)C=C3)C(C)(C)C)C(=O)N12
InChIKey
InChIKey=QOQKHWZYQXEXKY-UHFFFAOYSA-N
Formula
C24H32IN7O3
Mass
593.47