Structure Information
Compound Identification
SMILES
O=C1C2CC3=C(CN2C(=O)N1CC1=CC=CC=N1)N(C1=CC=CC=C31)C1=CC=CC(=C1)C1=CC=CC=C1
InChIKey
InChIKey=YFFCCADHFCRFCT-UHFFFAOYSA-N
Formula
C31H24N4O2
Mass
484.559
Compound Identification
SMILES
O=C1C2CC3=C(CN2C(=O)N1CC1=CC=CC=N1)N(C1=CC=CC=C31)C1=CC=CC(=C1)C1=CC=CC=C1
InChIKey
InChIKey=YFFCCADHFCRFCT-UHFFFAOYSA-N
Formula
C31H24N4O2
Mass
484.559