Structure Information
Compound Identification
SMILES
CC1=CC(NC(=O)N2CCCN(C2C(=O)NC(CC(O)=O)C2=CC=CC(C)=C2)C(=O)C2=CC=NC=C2)=CC=C1
InChIKey
InChIKey=IMFVETFSIAFNEG-UHFFFAOYSA-N
Formula
C29H31N5O5
Mass
529.597
Compound Identification
SMILES
CC1=CC(NC(=O)N2CCCN(C2C(=O)NC(CC(O)=O)C2=CC=CC(C)=C2)C(=O)C2=CC=NC=C2)=CC=C1
InChIKey
InChIKey=IMFVETFSIAFNEG-UHFFFAOYSA-N
Formula
C29H31N5O5
Mass
529.597