Structure Information
Compound Identification
SMILES
CCCCOC(=O)C1=CC(=NC=C2NC(=NC(C=NC3=C(O)C=CC(=C3)C(=O)OCCCC)=C2)C2=CC=CC=C2)C(=O)C=C1
InChIKey
InChIKey=LNHAPYYMOKUFAP-UHFFFAOYSA-N
Formula
C34H34N4O6
Mass
594.668
Compound Identification
SMILES
CCCCOC(=O)C1=CC(=NC=C2NC(=NC(C=NC3=C(O)C=CC(=C3)C(=O)OCCCC)=C2)C2=CC=CC=C2)C(=O)C=C1
InChIKey
InChIKey=LNHAPYYMOKUFAP-UHFFFAOYSA-N
Formula
C34H34N4O6
Mass
594.668