Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)N1C=NC2=C1N=CC=C2

InChIKey

InChIKey=BSAGZPRHCTWICK-UHFFFAOYSA-N

Formula

C23H18N8O

Mass

422.452

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Entity with smiles O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)N1C=NC2=C1N=CC=C2 has not been classified yet.

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