Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=NC2=C(N1)C=C1N=C(C3=CN(CCCN)C4=C3C=CC(OCC3=CC=CC=C3)=C4)C(=O)NC1=C2

InChIKey

InChIKey=CKWWCHJUHXOTOG-UHFFFAOYSA-N

Formula

C29H26N6O4

Mass

522.565

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Entity with smiles CC(=O)OC1=NC2=C(N1)C=C1N=C(C3=CN(CCCN)C4=C3C=CC(OCC3=CC=CC=C3)=C4)C(=O)NC1=C2 has not been classified yet.

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