Structure Information
Compound Identification
SMILES
CCN(CC)CC1COC2N(C(CN(CC)CC)O1)C(=O)N(CC1=CC(OC)=C(OC)C(OC)=C1)C1=NC3=C(N=C21)C1=CC=CC=C1N3C
InChIKey
InChIKey=BIWCRHNQWQEXTE-UHFFFAOYSA-N
Formula
C36H49N7O6
Mass
675.831
Compound Identification
SMILES
CCN(CC)CC1COC2N(C(CN(CC)CC)O1)C(=O)N(CC1=CC(OC)=C(OC)C(OC)=C1)C1=NC3=C(N=C21)C1=CC=CC=C1N3C
InChIKey
InChIKey=BIWCRHNQWQEXTE-UHFFFAOYSA-N
Formula
C36H49N7O6
Mass
675.831