Structure Information
Compound Identification
SMILES
CCN(CC)C1=CC(C)=C(N=C2C=C(C(=O)NC3=CC=C(C)C=C3)C(=O)C3=CC=CC=C23)C(C)=C1
InChIKey
InChIKey=JXCXMDBLEREUSD-UHFFFAOYSA-N
Formula
C30H31N3O2
Mass
465.597
Compound Identification
SMILES
CCN(CC)C1=CC(C)=C(N=C2C=C(C(=O)NC3=CC=C(C)C=C3)C(=O)C3=CC=CC=C23)C(C)=C1
InChIKey
InChIKey=JXCXMDBLEREUSD-UHFFFAOYSA-N
Formula
C30H31N3O2
Mass
465.597