Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1C(N)=C(C#N)C2(C(=O)N(CC#C)C3=CC=CC=C23)C2=C1CC(C)(C)CC2=O

InChIKey

InChIKey=LXYYHLUOHNFLTL-UHFFFAOYSA-N

Formula

C29H26N4O2

Mass

462.553

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Entity with smiles CC1=CC=C(C=C1)N1C(N)=C(C#N)C2(C(=O)N(CC#C)C3=CC=CC=C23)C2=C1CC(C)(C)CC2=O has not been classified yet.

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