Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=O)C2=CC3=C(CC[C@@H]3N(CC#C)C3=CC=C(C=C3)C(O)=O)C=C2N1

InChIKey

InChIKey=GPSDAHFUUFPALW-FQEVSTJZSA-N

Formula

C22H19N3O3

Mass

373.412

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Entity with smiles CC1=NC(=O)C2=CC3=C(CC[C@@H]3N(CC#C)C3=CC=C(C=C3)C(O)=O)C=C2N1 has not been classified yet.

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