Structure Information
Structure

Compound Identification

SMILES

C[C@]12N(CCC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC(=C1)C(=O)NC[C@H]1CCCO1

InChIKey

InChIKey=GKMDVMVXSOLSCD-DWXRJYCRSA-N

Formula

C26H26N4O4

Mass

458.518

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Entity with smiles C[C@]12N(CCC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC(=C1)C(=O)NC[C@H]1CCCO1 has not been classified yet.

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