Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1NC(=O)NC1=CC=C(CC(=O)NC2=CN=C(C=C2)C(CC(O)=O)NC(=O)CN2CCOCC2)C=C1
InChIKey
InChIKey=RAZIIWGDTBPLEB-UHFFFAOYSA-N
Formula
C30H34N6O6
Mass
574.638
Compound Identification
SMILES
CC1=CC=CC=C1NC(=O)NC1=CC=C(CC(=O)NC2=CN=C(C=C2)C(CC(O)=O)NC(=O)CN2CCOCC2)C=C1
InChIKey
InChIKey=RAZIIWGDTBPLEB-UHFFFAOYSA-N
Formula
C30H34N6O6
Mass
574.638