Structure Information
Compound Identification
SMILES
CC1CCCCN1CC1=CC(C=C(CN2CCCCC2C)C1=O)=NC1=C2NC=C(Br)C=C2NC=C1
InChIKey
InChIKey=IVGTUUGHZDOBCJ-UHFFFAOYSA-N
Formula
C28H36BrN5O
Mass
538.534
Compound Identification
SMILES
CC1CCCCN1CC1=CC(C=C(CN2CCCCC2C)C1=O)=NC1=C2NC=C(Br)C=C2NC=C1
InChIKey
InChIKey=IVGTUUGHZDOBCJ-UHFFFAOYSA-N
Formula
C28H36BrN5O
Mass
538.534