Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(CC1=CN=CC=C1)NC(=O)CCNC(=O)NC1=CC=C(C=NN)C=C1

InChIKey

InChIKey=VREFDSUZIZAHEF-UHFFFAOYSA-N

Formula

C21H26N6O4

Mass

426.477

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Entity with smiles CCOC(=O)C(CC1=CN=CC=C1)NC(=O)CCNC(=O)NC1=CC=C(C=NN)C=C1 has not been classified yet.

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