Structure Information
Compound Identification
SMILES
CCNC1=NC(NC2=CC3=C(C=C2)N(CC2=CC=CC=C2)C=C3)=NC=C1NC1CCC(O)CC1
InChIKey
InChIKey=RZQMGOQCXRBMAG-UHFFFAOYSA-N
Formula
C27H32N6O
Mass
456.594
Compound Identification
SMILES
CCNC1=NC(NC2=CC3=C(C=C2)N(CC2=CC=CC=C2)C=C3)=NC=C1NC1CCC(O)CC1
InChIKey
InChIKey=RZQMGOQCXRBMAG-UHFFFAOYSA-N
Formula
C27H32N6O
Mass
456.594