Structure Information
Structure

Compound Identification

SMILES

O=C(CC1NC(=O)NC1=O)NCCC1=CC=C(C=C1)C1=CN=CC=C1

InChIKey

InChIKey=KJDLMPRNRVVGBT-UHFFFAOYSA-N

Formula

C18H18N4O3

Mass

338.367

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Entity with smiles O=C(CC1NC(=O)NC1=O)NCCC1=CC=C(C=C1)C1=CN=CC=C1 has not been classified yet.

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