Structure Information
Structure

Compound Identification

SMILES

CC1=C(C(=NO1)C1=CC=C(Cl)C=C1)C1=NC2=C(C=C1)C=C(C=C2)C1=NC2=C(C=CC(=C2)C(O)=O)N1C1CCCCC1

InChIKey

InChIKey=BZKCZUAHPXDMAR-UHFFFAOYSA-N

Formula

C33H27ClN4O3

Mass

563.05

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Entity with smiles CC1=C(C(=NO1)C1=CC=C(Cl)C=C1)C1=NC2=C(C=C1)C=C(C=C2)C1=NC2=C(C=CC(=C2)C(O)=O)N1C1CCCCC1 has not been classified yet.

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