Structure Information
Compound Identification
SMILES
C1CC(=CC=C1)C1=CC=C(CC1)C1=NC(=NC2=CC=CC=C12)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=C1C=C[C@H]1SC3=CC=CC=C3[C@@H]21
InChIKey
InChIKey=QHGBRNDJSLEIEP-WUOBNJFPSA-N
Formula
C44H33N3S
Mass
635.83