Structure Information
Compound Identification
SMILES
CC1=NN(C2CCCCC2)C2=NC(=O)C3=CN(CC4=CC=CC=C4)CCC3=C12
InChIKey
InChIKey=QRGKLTVCWZXPGD-UHFFFAOYSA-N
Formula
C23H26N4O
Mass
374.488
Compound Identification
SMILES
CC1=NN(C2CCCCC2)C2=NC(=O)C3=CN(CC4=CC=CC=C4)CCC3=C12
InChIKey
InChIKey=QRGKLTVCWZXPGD-UHFFFAOYSA-N
Formula
C23H26N4O
Mass
374.488