Structure Information
Structure

Compound Identification

SMILES

CC(C)(N)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC3=C(OC(=C3Br)C3=CC=CC=C3C3=NNN=N3)C=C2)C1=O

InChIKey

InChIKey=SGYDLLVNGUNOIC-HSZRJFAPSA-N

Formula

C31H30BrN7O3

Mass

628.531

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Entity with smiles CC(C)(N)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC3=C(OC(=C3Br)C3=CC=CC=C3C3=NNN=N3)C=C2)C1=O has not been classified yet.

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