Structure Information
Compound Identification
SMILES
CN(CC1=C(C)C=C(C=N1)C1=C(C)C2=C(C=C1)C(=O)C(=CN2C1CC1)C(O)=O)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=QOEMSCPYPKGRCI-UHFFFAOYSA-N
Formula
C30H29N3O5
Mass
511.578
Compound Identification
SMILES
CN(CC1=C(C)C=C(C=N1)C1=C(C)C2=C(C=C1)C(=O)C(=CN2C1CC1)C(O)=O)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=QOEMSCPYPKGRCI-UHFFFAOYSA-N
Formula
C30H29N3O5
Mass
511.578