Structure Information
Compound Identification
SMILES
CN1C(=N)C(C(CC(=O)C2=CC=CC=C2)C(=O)C2=CC=CC=C2)C(=O)N(C)C1=O
InChIKey
InChIKey=FDBKGJGPIDQZGC-UHFFFAOYSA-N
Formula
C22H21N3O4
Mass
391.427
Compound Identification
SMILES
CN1C(=N)C(C(CC(=O)C2=CC=CC=C2)C(=O)C2=CC=CC=C2)C(=O)N(C)C1=O
InChIKey
InChIKey=FDBKGJGPIDQZGC-UHFFFAOYSA-N
Formula
C22H21N3O4
Mass
391.427