Structure Information
Compound Identification
SMILES
CN(C(=O)CNC(=O)NC1=CC2=C(C=C1)N=CC=C2)C1=C(Cl)C(COC2=CC=CN3C(Br)=C(C)N=C23)=C(Cl)C=C1
InChIKey
InChIKey=GASGEJSGJVOOTJ-UHFFFAOYSA-N
Formula
C28H23BrCl2N6O3
Mass
642.34
Compound Identification
SMILES
CN(C(=O)CNC(=O)NC1=CC2=C(C=C1)N=CC=C2)C1=C(Cl)C(COC2=CC=CN3C(Br)=C(C)N=C23)=C(Cl)C=C1
InChIKey
InChIKey=GASGEJSGJVOOTJ-UHFFFAOYSA-N
Formula
C28H23BrCl2N6O3
Mass
642.34