Structure Information
Compound Identification
SMILES
COC1=C(NC(=O)CCC2=CC=CC=C2)C=CC(=C1)C1=CN(C2CCC(CC2)N2CCN(C)CC2)C2=C1C(N)=NC=N2
InChIKey
InChIKey=MIODUYDSGXUAGH-UHFFFAOYSA-N
Formula
C33H41N7O2
Mass
567.738
Compound Identification
SMILES
COC1=C(NC(=O)CCC2=CC=CC=C2)C=CC(=C1)C1=CN(C2CCC(CC2)N2CCN(C)CC2)C2=C1C(N)=NC=N2
InChIKey
InChIKey=MIODUYDSGXUAGH-UHFFFAOYSA-N
Formula
C33H41N7O2
Mass
567.738