Structure Information
Structure

Compound Identification

SMILES

CCCC1=C2C(N\C(=C/C=C3\CCCC(\C=C\C4=[N+](CCC)C5=CC=CC=C5C4(C)C)=C3OC3=CC=CC=C3)C2(C)C)=CC=C1

InChIKey

InChIKey=PXKIUYLXBIIVFW-UHFFFAOYSA-O

Formula

C42H49N2O

Mass

597.866

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Entity with smiles CCCC1=C2C(N\C(=C/C=C3\CCCC(\C=C\C4=[N+](CCC)C5=CC=CC=C5C4(C)C)=C3OC3=CC=CC=C3)C2(C)C)=CC=C1 has not been classified yet.

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