Structure Information
Compound Identification
SMILES
OC1CCC(CC1)N=C1C=C2N(C3=CC=C(Cl)C=C3)C3=CC=CC=C3N=C2C=C1NC1=CC=C(Cl)C=C1
InChIKey
InChIKey=YTVAVOFXJPQEIU-UHFFFAOYSA-N
Formula
C30H26Cl2N4O
Mass
529.47
Compound Identification
SMILES
OC1CCC(CC1)N=C1C=C2N(C3=CC=C(Cl)C=C3)C3=CC=CC=C3N=C2C=C1NC1=CC=C(Cl)C=C1
InChIKey
InChIKey=YTVAVOFXJPQEIU-UHFFFAOYSA-N
Formula
C30H26Cl2N4O
Mass
529.47