Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1)C(=N\C(N2)=C1/C=CC=CC1=O)N(C1CCNCC1)C(=O)OC(C)(C)C

InChIKey

InChIKey=JBGGVUFPGJIUOO-ZBJSNUHESA-N

Formula

C25H30N4O3

Mass

434.54

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Entity with smiles CC1=CC2=C(C=C1)C(=N\C(N2)=C1/C=CC=CC1=O)N(C1CCNCC1)C(=O)OC(C)(C)C has not been classified yet.

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