Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C=NC2=CC=CC=C12)NC1=CC2=C(CC3(CC2)NC(=O)NC3=O)C=C1

InChIKey

InChIKey=XWQLHPTYPSEHTA-UHFFFAOYSA-N

Formula

C21H19N5O3

Mass

389.415

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Entity with smiles O=C(CN1C=NC2=CC=CC=C12)NC1=CC2=C(CC3(CC2)NC(=O)NC3=O)C=C1 has not been classified yet.

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