Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1=C(N=C2N(CCCCCCC(=O)NCC3=CC=CC=C3)CCC(I)C2=N1)C1=CC=C(C)C=C1

InChIKey

InChIKey=RTISESCUHNPHRR-UHFFFAOYSA-N

Formula

C35H39IN4O

Mass

658.628

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Entity with smiles CC1=CC=C(C=C1)C1=C(N=C2N(CCCCCCC(=O)NCC3=CC=CC=C3)CCC(I)C2=N1)C1=CC=C(C)C=C1 has not been classified yet.

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