Structure Information
Structure

Compound Identification

SMILES

CC(C)NCCNC(=O)N1C(=O)\C(=C/C2=C(C)C=C(C)N2)C2=CC=CC=C12

InChIKey

InChIKey=ULNTWMHRURCQMZ-ATVHPVEESA-N

Formula

C21H26N4O2

Mass

366.465

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Entity with smiles CC(C)NCCNC(=O)N1C(=O)\C(=C/C2=C(C)C=C(C)N2)C2=CC=CC=C12 has not been classified yet.

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