Structure Information
Compound Identification
SMILES
CCN(CC(=O)NC(=O)NC1=C(C)C=C(C)C=C1)CC1=NC(=O)C2=CC=CC=C2N1
InChIKey
InChIKey=NZXDUEXKIVPACQ-UHFFFAOYSA-N
Formula
C22H25N5O3
Mass
407.474
Compound Identification
SMILES
CCN(CC(=O)NC(=O)NC1=C(C)C=C(C)C=C1)CC1=NC(=O)C2=CC=CC=C2N1
InChIKey
InChIKey=NZXDUEXKIVPACQ-UHFFFAOYSA-N
Formula
C22H25N5O3
Mass
407.474