Structure Information
Compound Identification
SMILES
COC1=CC=CC(OC2(O)CCC(CC2CN(C)C)NC(=O)CCC2=NC3=C(NC2=O)C=C(C)C(C)=C3)=C1
InChIKey
InChIKey=YMGGXUDJPRGEPL-UHFFFAOYSA-N
Formula
C29H38N4O5
Mass
522.646
Compound Identification
SMILES
COC1=CC=CC(OC2(O)CCC(CC2CN(C)C)NC(=O)CCC2=NC3=C(NC2=O)C=C(C)C(C)=C3)=C1
InChIKey
InChIKey=YMGGXUDJPRGEPL-UHFFFAOYSA-N
Formula
C29H38N4O5
Mass
522.646