Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=COC(=N1)C1=CC=C(OC2=NC=C(C=C2)N2CCC[C@H]2C(=O)NC(=O)NC=O)C=C1
InChIKey
InChIKey=ZJYIGQDDKRGWEV-QHCPKHFHSA-N
Formula
C27H22FN5O5
Mass
515.501
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=COC(=N1)C1=CC=C(OC2=NC=C(C=C2)N2CCC[C@H]2C(=O)NC(=O)NC=O)C=C1
InChIKey
InChIKey=ZJYIGQDDKRGWEV-QHCPKHFHSA-N
Formula
C27H22FN5O5
Mass
515.501