Structure Information
Compound Identification
SMILES
CC(=O)OC1=NC2=C(N1)C=C1N=C(C3=CN(CCCN)C4=C3C=CC(OCC3=CC=CC=C3)=C4)C(=O)NC1=C2
InChIKey
InChIKey=CKWWCHJUHXOTOG-UHFFFAOYSA-N
Formula
C29H26N6O4
Mass
522.565
Compound Identification
SMILES
CC(=O)OC1=NC2=C(N1)C=C1N=C(C3=CN(CCCN)C4=C3C=CC(OCC3=CC=CC=C3)=C4)C(=O)NC1=C2
InChIKey
InChIKey=CKWWCHJUHXOTOG-UHFFFAOYSA-N
Formula
C29H26N6O4
Mass
522.565