Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CN=CC(COC2=CC3=C4N(C=C(CC5=CN=CC=C5)C3=O)C3=C(C=CC(Br)=C3)C4=C2)=C1

InChIKey

InChIKey=IAGMXECGRYCGBD-UHFFFAOYSA-N

Formula

C30H22BrN3O4

Mass

568.427

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Entity with smiles CC(=O)OCC1=CN=CC(COC2=CC3=C4N(C=C(CC5=CN=CC=C5)C3=O)C3=C(C=CC(Br)=C3)C4=C2)=C1 has not been classified yet.

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