Structure Information
Structure

Compound Identification

SMILES

O=C(NC(CC1=CC2=C(NN=C2)C=C1)C(=O)N1CCC(CC1)N1C(=O)NCC2=CC=CC=C12)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O

InChIKey

InChIKey=RJUXFUGGLZPTOB-UHFFFAOYSA-N

Formula

C37H41N9O4

Mass

675.794

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Entity with smiles O=C(NC(CC1=CC2=C(NN=C2)C=C1)C(=O)N1CCC(CC1)N1C(=O)NCC2=CC=CC=C12)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O has not been classified yet.

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