Structure Information
Structure

Compound Identification

SMILES

O=C(NCC1=CC=CC2=C1C=NC=C2)C1=CC2=C(CC3(CC2)NC(=O)NC3=O)C=C1

InChIKey

InChIKey=NKTRYVZIDMTMKK-UHFFFAOYSA-N

Formula

C23H20N4O3

Mass

400.438

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Entity with smiles O=C(NCC1=CC=CC2=C1C=NC=C2)C1=CC2=C(CC3(CC2)NC(=O)NC3=O)C=C1 has not been classified yet.

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