Structure Information
Structure

Compound Identification

SMILES

CC1=C(CCOC2=CC=C(C[C@H](NC3=CC=CC=C3C(=O)C3=CC=CC=C3)C3=NN=C(O3)C3CC3)C=C2)N=C(O1)C1=CC=CC=C1

InChIKey

InChIKey=KUKIUWOZJPQTTD-UMSFTDKQSA-N

Formula

C38H34N4O4

Mass

610.714

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Entity with smiles CC1=C(CCOC2=CC=C(C[C@H](NC3=CC=CC=C3C(=O)C3=CC=CC=C3)C3=NN=C(O3)C3CC3)C=C2)N=C(O1)C1=CC=CC=C1 has not been classified yet.

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