Structure Information
Structure

Compound Identification

SMILES

O=C1C2CC3=C(CN2C(=O)N1CC1=CC=CC=N1)N(C1=CC=CC=C31)C1=CC=CC(=C1)C1=CC=CC=C1

InChIKey

InChIKey=YFFCCADHFCRFCT-UHFFFAOYSA-N

Formula

C31H24N4O2

Mass

484.559

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Entity with smiles O=C1C2CC3=C(CN2C(=O)N1CC1=CC=CC=N1)N(C1=CC=CC=C31)C1=CC=CC(=C1)C1=CC=CC=C1 has not been classified yet.

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