Structure Information
Compound Identification
SMILES
CC1=C2NN=CC2=CC(CC(NC(=O)N2CCC3(CC2=O)C=NOC2=CC=CC=C32)C(=O)N2CCCCC2)=C1
InChIKey
InChIKey=IOLRWWSITRWUAT-UHFFFAOYSA-N
Formula
C29H32N6O4
Mass
528.613
Compound Identification
SMILES
CC1=C2NN=CC2=CC(CC(NC(=O)N2CCC3(CC2=O)C=NOC2=CC=CC=C32)C(=O)N2CCCCC2)=C1
InChIKey
InChIKey=IOLRWWSITRWUAT-UHFFFAOYSA-N
Formula
C29H32N6O4
Mass
528.613