Structure Information
Structure

Compound Identification

SMILES

CN(C(=O)C1=CC=C(C=C1)C1=NN(C2CC3CN(CC3C2)C(=O)C=C)C2=C1C(N)=NC=N2)C1=NC=CC(C)=C1

InChIKey

InChIKey=ZKNFFZDMHVYUER-UHFFFAOYSA-N

Formula

C29H30N8O2

Mass

522.613

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Entity with smiles CN(C(=O)C1=CC=C(C=C1)C1=NN(C2CC3CN(CC3C2)C(=O)C=C)C2=C1C(N)=NC=N2)C1=NC=CC(C)=C1 has not been classified yet.

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