Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=NC=CC(=N1)N1CCC2=C(C=CC(O)=C2)C1CC1=CC=C(OCCN2CCCCC2)C=C1

InChIKey

InChIKey=ZQJYNSNGFLNLDE-UHFFFAOYSA-N

Formula

C29H37N5O2

Mass

487.648

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Entity with smiles CN(C)C1=NC=CC(=N1)N1CCC2=C(C=CC(O)=C2)C1CC1=CC=C(OCCN2CCCCC2)C=C1 has not been classified yet.

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