Structure Information
Compound Identification
SMILES
OC1=C(C(C2C(=O)NC(=O)N(C2=O)C2=CC=CC3=CC=CC=C23)C2=CC=NC=C2)C(=O)NC(=O)N1C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=PNAFNHBYZYBCCC-UHFFFAOYSA-N
Formula
C34H23N5O6
Mass
597.587
Compound Identification
SMILES
OC1=C(C(C2C(=O)NC(=O)N(C2=O)C2=CC=CC3=CC=CC=C23)C2=CC=NC=C2)C(=O)NC(=O)N1C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=PNAFNHBYZYBCCC-UHFFFAOYSA-N
Formula
C34H23N5O6
Mass
597.587