Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=C(C=C1)C1=CC2=C(N1)C=CC(=C2)C(=O)NC1CCCCC1)C1CCCCC1

InChIKey

InChIKey=YNYWVRQVFYYPDE-UHFFFAOYSA-N

Formula

C28H33N3O2

Mass

443.591

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Entity with smiles O=C(NC1=CC=C(C=C1)C1=CC2=C(N1)C=CC(=C2)C(=O)NC1CCCCC1)C1CCCCC1 has not been classified yet.

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