Structure Information
Compound Identification
SMILES
CCCC1=C(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NC(=O)ON2)C(=O)N(C2CCC(C)(CC2)OCC(C)(C)O)C2=NC(C)=NN12
InChIKey
InChIKey=DAIPICAQBLUEQC-UHFFFAOYSA-N
Formula
C35H42N6O5
Mass
626.758
Compound Identification
SMILES
CCCC1=C(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NC(=O)ON2)C(=O)N(C2CCC(C)(CC2)OCC(C)(C)O)C2=NC(C)=NN12
InChIKey
InChIKey=DAIPICAQBLUEQC-UHFFFAOYSA-N
Formula
C35H42N6O5
Mass
626.758