Structure Information
Compound Identification
SMILES
CC1N(C2CCCC2)C(=O)C2=CC=CC(=C12)C1=NC2=CC=CC=C2NC1=O
InChIKey
InChIKey=XOERCELRVAPPBI-UHFFFAOYSA-N
Formula
C22H21N3O2
Mass
359.429
Compound Identification
SMILES
CC1N(C2CCCC2)C(=O)C2=CC=CC(=C12)C1=NC2=CC=CC=C2NC1=O
InChIKey
InChIKey=XOERCELRVAPPBI-UHFFFAOYSA-N
Formula
C22H21N3O2
Mass
359.429