Structure Information
Compound Identification
SMILES
CCCCNC(=O)N1C(=O)C(C(=O)C2=CN=C(C)C=N2)C2=C1C=CC(Cl)=C2
InChIKey
InChIKey=YQIIKEGUITWFGH-UHFFFAOYSA-N
Formula
C19H19ClN4O3
Mass
386.84
Compound Identification
SMILES
CCCCNC(=O)N1C(=O)C(C(=O)C2=CN=C(C)C=N2)C2=C1C=CC(Cl)=C2
InChIKey
InChIKey=YQIIKEGUITWFGH-UHFFFAOYSA-N
Formula
C19H19ClN4O3
Mass
386.84