Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(CC2=CC=CC=C2)N=C2N1C=NC1=C2CCN(C(C)=O)C2=CC=CC=C12
InChIKey
InChIKey=XLQQLOBHBPGGQD-UHFFFAOYSA-N
Formula
C25H22N4O3
Mass
426.476
Compound Identification
SMILES
CC(=O)OC1=C(CC2=CC=CC=C2)N=C2N1C=NC1=C2CCN(C(C)=O)C2=CC=CC=C12
InChIKey
InChIKey=XLQQLOBHBPGGQD-UHFFFAOYSA-N
Formula
C25H22N4O3
Mass
426.476