Structure Information
Compound Identification
SMILES
CC(=O)NC1=CC=CC(=C1)C1=C2N(C=C1)N=CN=C2OC1=C(F)C=C(NC(=O)NC(=O)CC2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=VIAYGVOINHZAAN-UHFFFAOYSA-N
Formula
C29H22F2N6O4
Mass
556.53
Compound Identification
SMILES
CC(=O)NC1=CC=CC(=C1)C1=C2N(C=C1)N=CN=C2OC1=C(F)C=C(NC(=O)NC(=O)CC2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=VIAYGVOINHZAAN-UHFFFAOYSA-N
Formula
C29H22F2N6O4
Mass
556.53