Structure Information
Structure

Compound Identification

SMILES

CC1=CN(CC2=CC(NC(=O)C3CN(CCN3C(=O)CC3CCN(CC3)C(N)=O)[C@@H]3C4=C(CCC5=C3N=CC=C5)C=C(Cl)C=C4)=CC=C2)C=N1

InChIKey

InChIKey=YLDYDMVRQUGKNT-QMGHSOKHSA-N

Formula

C38H43ClN8O3

Mass

695.27

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Entity with smiles CC1=CN(CC2=CC(NC(=O)C3CN(CCN3C(=O)CC3CCN(CC3)C(N)=O)[C@@H]3C4=C(CCC5=C3N=CC=C5)C=C(Cl)C=C4)=CC=C2)C=N1 has not been classified yet.

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