Structure Information
Compound Identification
SMILES
OC[C@@H](NC(=O)NC1=NC=CC(OC2=CC3=C(C=C2)N(C=C3)C(=O)NC2CC2)=C1)C(=O)N1CCCC1
InChIKey
InChIKey=KVYAQKVVRFZVPD-HXUWFJFHSA-N
Formula
C25H28N6O5
Mass
492.536
Compound Identification
SMILES
OC[C@@H](NC(=O)NC1=NC=CC(OC2=CC3=C(C=C2)N(C=C3)C(=O)NC2CC2)=C1)C(=O)N1CCCC1
InChIKey
InChIKey=KVYAQKVVRFZVPD-HXUWFJFHSA-N
Formula
C25H28N6O5
Mass
492.536