Structure Information
Compound Identification
SMILES
ON1C=CN=C2C1=CC=C1N(O)C=CC(N=C3C=CC(=O)C(CN4CCCCC4)=C3)=C21
InChIKey
InChIKey=BXTVKQCYQAFKKO-UHFFFAOYSA-N
Formula
C23H23N5O3
Mass
417.469
Compound Identification
SMILES
ON1C=CN=C2C1=CC=C1N(O)C=CC(N=C3C=CC(=O)C(CN4CCCCC4)=C3)=C21
InChIKey
InChIKey=BXTVKQCYQAFKKO-UHFFFAOYSA-N
Formula
C23H23N5O3
Mass
417.469