Structure Information
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C1=CC=C(C=C1)C1=NC2=C(C=CC(=C2)C(O)=O)N1C1CCCC1
InChIKey
InChIKey=GBOPGIUNYNEAOU-UHFFFAOYSA-N
Formula
C27H27N3O2
Mass
425.532
Compound Identification
SMILES
CN(CC1=CC=CC=C1)C1=CC=C(C=C1)C1=NC2=C(C=CC(=C2)C(O)=O)N1C1CCCC1
InChIKey
InChIKey=GBOPGIUNYNEAOU-UHFFFAOYSA-N
Formula
C27H27N3O2
Mass
425.532