Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC2=C(NC(=C2)C2=CC=C(NC(=O)C3CCCCCC3)C=C2)C=C1)C1CCCCC1

InChIKey

InChIKey=GHJLBZSPXDCIIR-UHFFFAOYSA-N

Formula

C29H35N3O2

Mass

457.618

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Entity with smiles O=C(NC1=CC2=C(NC(=C2)C2=CC=C(NC(=O)C3CCCCCC3)C=C2)C=C1)C1CCCCC1 has not been classified yet.

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