Structure Information
Compound Identification
SMILES
COC1=CC2=NC=CC(OC3=CC(OC)=C(NC(=O)NC(=O)C4=CN=C(C)O4)C=C3)=C2C=C1OC
InChIKey
InChIKey=JYKDUFRODRZMOO-UHFFFAOYSA-N
Formula
C24H22N4O7
Mass
478.461
Compound Identification
SMILES
COC1=CC2=NC=CC(OC3=CC(OC)=C(NC(=O)NC(=O)C4=CN=C(C)O4)C=C3)=C2C=C1OC
InChIKey
InChIKey=JYKDUFRODRZMOO-UHFFFAOYSA-N
Formula
C24H22N4O7
Mass
478.461