Structure Information
Compound Identification
SMILES
CC(C)OC1=CC=CC(NC(=O)NC(=O)C2=C(OCCN3CCOCC3)N=C3N(C)N=C(C)C3=C2)=C1
InChIKey
InChIKey=VHEAHUMQIOGERG-UHFFFAOYSA-N
Formula
C25H32N6O5
Mass
496.568
Compound Identification
SMILES
CC(C)OC1=CC=CC(NC(=O)NC(=O)C2=C(OCCN3CCOCC3)N=C3N(C)N=C(C)C3=C2)=C1
InChIKey
InChIKey=VHEAHUMQIOGERG-UHFFFAOYSA-N
Formula
C25H32N6O5
Mass
496.568