Structure Information
Compound Identification
SMILES
ClC1=CN=C(C=C1)N1C(=O)C2=CC=CC=C2N=C1C1=CC=C(C=C1)C1=NC=CN1C1CCCC1
InChIKey
InChIKey=GBHQWOPIYSNHNL-UHFFFAOYSA-N
Formula
C27H22ClN5O
Mass
467.96
Compound Identification
SMILES
ClC1=CN=C(C=C1)N1C(=O)C2=CC=CC=C2N=C1C1=CC=C(C=C1)C1=NC=CN1C1CCCC1
InChIKey
InChIKey=GBHQWOPIYSNHNL-UHFFFAOYSA-N
Formula
C27H22ClN5O
Mass
467.96