Structure Information
Compound Identification
SMILES
CC(OC(C)=O)N(C(=O)CCCOC1=CC2=C(NC3=NC(=O)CN3C2)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=VSCANUZZXVPERG-UHFFFAOYSA-N
Formula
C24H26N4O5
Mass
450.495
Compound Identification
SMILES
CC(OC(C)=O)N(C(=O)CCCOC1=CC2=C(NC3=NC(=O)CN3C2)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=VSCANUZZXVPERG-UHFFFAOYSA-N
Formula
C24H26N4O5
Mass
450.495