Structure Information
Structure

Compound Identification

SMILES

CCC1=CN=C(NC2=CC(NC(=O)CCN(C)C)=CC(OC)=C2)N=C1C1=C(C)ON=C1C1CCCCC1

InChIKey

InChIKey=BPZDQDMJFJPFIQ-UHFFFAOYSA-N

Formula

C28H38N6O3

Mass

506.651

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Entity with smiles CCC1=CN=C(NC2=CC(NC(=O)CCN(C)C)=CC(OC)=C2)N=C1C1=C(C)ON=C1C1CCCCC1 has not been classified yet.

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