Structure Information
Compound Identification
SMILES
CC1CC(C)CN(CC2=CC(=NC3=C4NC=C(Br)C=C4NC=C3)C(=O)C(CN3CC(C)CC(C)C3)=C2)C1
InChIKey
InChIKey=RGJZQADEXKVIGS-UHFFFAOYSA-N
Formula
C30H40BrN5O
Mass
566.588
Compound Identification
SMILES
CC1CC(C)CN(CC2=CC(=NC3=C4NC=C(Br)C=C4NC=C3)C(=O)C(CN3CC(C)CC(C)C3)=C2)C1
InChIKey
InChIKey=RGJZQADEXKVIGS-UHFFFAOYSA-N
Formula
C30H40BrN5O
Mass
566.588