Structure Information
Compound Identification
SMILES
OC1(CCN(CN2C(=O)NC(C2=O)(C2=CC=CC=C2)C2=CC=NC=C2)CC1)C1=CC=CC=C1
InChIKey
InChIKey=BFZYGDREJMDJDY-UHFFFAOYSA-N
Formula
C26H26N4O3
Mass
442.519
Compound Identification
SMILES
OC1(CCN(CN2C(=O)NC(C2=O)(C2=CC=CC=C2)C2=CC=NC=C2)CC1)C1=CC=CC=C1
InChIKey
InChIKey=BFZYGDREJMDJDY-UHFFFAOYSA-N
Formula
C26H26N4O3
Mass
442.519