Structure Information
Compound Identification
SMILES
ClC1=CC=C(CN2C(=O)C=CC3=C2C=CC(OCCCC2=NN=NN2C2CCCCC2)=C3)C=C1
InChIKey
InChIKey=AFEQVTITZXTEKT-UHFFFAOYSA-N
Formula
C26H28ClN5O2
Mass
477.99
Compound Identification
SMILES
ClC1=CC=C(CN2C(=O)C=CC3=C2C=CC(OCCCC2=NN=NN2C2CCCCC2)=C3)C=C1
InChIKey
InChIKey=AFEQVTITZXTEKT-UHFFFAOYSA-N
Formula
C26H28ClN5O2
Mass
477.99