Structure Information
Compound Identification
SMILES
OC1=CC(=O)C=CC1=CNNC1=NC(=NC(=C1)N1CCCC1)N1CCCC1
InChIKey
InChIKey=OMWMIWDINLRFKJ-UHFFFAOYSA-N
Formula
C19H24N6O2
Mass
368.441
Compound Identification
SMILES
OC1=CC(=O)C=CC1=CNNC1=NC(=NC(=C1)N1CCCC1)N1CCCC1
InChIKey
InChIKey=OMWMIWDINLRFKJ-UHFFFAOYSA-N
Formula
C19H24N6O2
Mass
368.441