Structure Information
Compound Identification
SMILES
CCC1=CN=C(NC2=CC(NC(=O)CCN(C)C)=CC(OC)=C2)N=C1C1=C(C)ON=C1C1CCCCC1
InChIKey
InChIKey=BPZDQDMJFJPFIQ-UHFFFAOYSA-N
Formula
C28H38N6O3
Mass
506.651
Compound Identification
SMILES
CCC1=CN=C(NC2=CC(NC(=O)CCN(C)C)=CC(OC)=C2)N=C1C1=C(C)ON=C1C1CCCCC1
InChIKey
InChIKey=BPZDQDMJFJPFIQ-UHFFFAOYSA-N
Formula
C28H38N6O3
Mass
506.651