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Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C(=O)N(C2CCNCC2)C2=CC=CC=C12)NC1=CC2=C(CC3(C2)NC(=O)NC3=O)C=C1

InChIKey

InChIKey=VDLQPQBVMVUGMN-UHFFFAOYSA-N

Formula

C25H26N6O4

Mass

474.521

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Entity with smiles O=C(CN1C(=O)N(C2CCNCC2)C2=CC=CC=C12)NC1=CC2=C(CC3(C2)NC(=O)NC3=O)C=C1 has not been classified yet.

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