Structure Information
Compound Identification
SMILES
CN1CCC2(CN([O-])C3=C2C=C2C(CCCC2(S)C(=O)C2=CC=C(C=C2)C2=C(C)C=C(C=C2)C2=NOC(C)=N2)=C3)CC1
InChIKey
InChIKey=DZSASQVIWAERID-UHFFFAOYSA-N
Formula
C34H35N4O3S
Mass
579.74
Compound Identification
SMILES
CN1CCC2(CN([O-])C3=C2C=C2C(CCCC2(S)C(=O)C2=CC=C(C=C2)C2=C(C)C=C(C=C2)C2=NOC(C)=N2)=C3)CC1
InChIKey
InChIKey=DZSASQVIWAERID-UHFFFAOYSA-N
Formula
C34H35N4O3S
Mass
579.74