Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(NC2=C(C=CC(=C2)N=C2C=CC(=O)C3=CC=CC=C23)N(C)C)C=C1
InChIKey
InChIKey=QBRJSYFEXDCEQK-UHFFFAOYSA-N
Formula
C26H26N4O
Mass
410.521
Compound Identification
SMILES
CN(C)C1=CC=C(NC2=C(C=CC(=C2)N=C2C=CC(=O)C3=CC=CC=C23)N(C)C)C=C1
InChIKey
InChIKey=QBRJSYFEXDCEQK-UHFFFAOYSA-N
Formula
C26H26N4O
Mass
410.521