Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C(=O)OCC(=O)NCC2=C(C)N(CC3=CC=CC=C3)N=C2C)=C(C)N1C1CC1

InChIKey

InChIKey=NCLIVDKSAHZTNZ-UHFFFAOYSA-N

Formula

C25H30N4O3

Mass

434.54

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Entity with smiles CC1=CC(C(=O)OCC(=O)NCC2=C(C)N(CC3=CC=CC=C3)N=C2C)=C(C)N1C1CC1 has not been classified yet.

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