Structure Information
Compound Identification
SMILES
CC(=NCC1=CN=CC=C1)C1C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=FPOXQMFZZQHLDZ-UHFFFAOYSA-N
Formula
C19H18N4O3
Mass
350.378
Compound Identification
SMILES
CC(=NCC1=CN=CC=C1)C1C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=FPOXQMFZZQHLDZ-UHFFFAOYSA-N
Formula
C19H18N4O3
Mass
350.378