Structure Information
Compound Identification
SMILES
CNC1=C(N)C(C(=O)OCOC(C)=O)=C(C=C1)C1=C2C=CC(C=C2OC2=C1C=CC(=C2)N(C)C)=[N+](C)C
InChIKey
InChIKey=OGPBHRVBEGFQMT-UHFFFAOYSA-O
Formula
C28H31N4O5
Mass
503.578
Compound Identification
SMILES
CNC1=C(N)C(C(=O)OCOC(C)=O)=C(C=C1)C1=C2C=CC(C=C2OC2=C1C=CC(=C2)N(C)C)=[N+](C)C
InChIKey
InChIKey=OGPBHRVBEGFQMT-UHFFFAOYSA-O
Formula
C28H31N4O5
Mass
503.578