Structure Information
Compound Identification
SMILES
NC(=O)CNCC1=CC(=O)N2NC(=CC2=N1)C1(CCC1)C1=CC=CC=C1Cl
InChIKey
InChIKey=MDOQWMRORZNKLI-UHFFFAOYSA-N
Formula
C19H20ClN5O2
Mass
385.85
Compound Identification
SMILES
NC(=O)CNCC1=CC(=O)N2NC(=CC2=N1)C1(CCC1)C1=CC=CC=C1Cl
InChIKey
InChIKey=MDOQWMRORZNKLI-UHFFFAOYSA-N
Formula
C19H20ClN5O2
Mass
385.85