Structure Information
Compound Identification
SMILES
CCC1=CC=CC2=C1NC=C2C=C1C(=O)NC(=O)N(CC2=CC=CO2)C1=O
InChIKey
InChIKey=ZEIWGCKUUWNQAQ-UHFFFAOYSA-N
Formula
C20H17N3O4
Mass
363.373
Compound Identification
SMILES
CCC1=CC=CC2=C1NC=C2C=C1C(=O)NC(=O)N(CC2=CC=CO2)C1=O
InChIKey
InChIKey=ZEIWGCKUUWNQAQ-UHFFFAOYSA-N
Formula
C20H17N3O4
Mass
363.373