Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C2OC(NC3=CC=C(C=C3)C3=NN(C4CCC(CC4)N4CCOCC4)C4=C3C(N)=NC=N4)=NC2=C1

InChIKey

InChIKey=DSTDJCJULFCGLN-UHFFFAOYSA-N

Formula

C30H34N8O2

Mass

538.656

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Entity with smiles CC1=CC(C)=C2OC(NC3=CC=C(C=C3)C3=NN(C4CCC(CC4)N4CCOCC4)C4=C3C(N)=NC=N4)=NC2=C1 has not been classified yet.

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