Structure Information
Structure

Compound Identification

SMILES

CC1=CC(CN2CCC(CC2)[C@@]2(NC(=O)NC2=O)C2=CN=CC=C2)=C(O)C=C1

InChIKey

InChIKey=WGMWSOVKRMSJBN-OAQYLSRUSA-N

Formula

C21H24N4O3

Mass

380.448

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Entity with smiles CC1=CC(CN2CCC(CC2)[C@@]2(NC(=O)NC2=O)C2=CN=CC=C2)=C(O)C=C1 has not been classified yet.

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