Structure Information
Compound Identification
SMILES
[Cl-].COC1=CC=C(NC2=CC=C(C=C2)C(C2=CC=C(C=C2)N(C)CCC#N)=C2C=CC(C=C2)=[N+](C)CCC#N)C=C1
InChIKey
InChIKey=BLJRAACNUJJAAH-UHFFFAOYSA-N
Formula
C34H34ClN5O
Mass
564.13
Compound Identification
SMILES
[Cl-].COC1=CC=C(NC2=CC=C(C=C2)C(C2=CC=C(C=C2)N(C)CCC#N)=C2C=CC(C=C2)=[N+](C)CCC#N)C=C1
InChIKey
InChIKey=BLJRAACNUJJAAH-UHFFFAOYSA-N
Formula
C34H34ClN5O
Mass
564.13