Chemical Compound

CID10100572

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CID10100572 chemical structure
Primary Record

CID10100572

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10100572
SMILES
CCOC(=O)N(COCCOC)C1=CC2=C(C=C1)C(=O)C3=C(N2COCCOC)C=C(C=C3)N(COCCOC)C(=O)OCC
Canonical SMILES
CCOC(=O)N(COCCOC)c1ccc2c(=O)c3ccc(N(COCCOC)C(=O)OCC)cc3n(COCCOC)c2c1

Names & Synonyms

  • CID10100572
  • CID 10100572
  • J693.973B
  • ethyl N-[(2-methoxyethoxy)methyl]-N-{10-[(2-methoxyethoxy)methyl]-9-oxo-6-(8-oxo-2,5,9-trioxa-7-azaundecan-7-yl)-9,10-dihydroacridin-3-yl}carbamate
  • N,N -[[9-Oxo-10-[(2-methoxyethoxy)methyl]-9,10-dihydroacridine]-3,6-diyl]bis[N-[(2-methoxyethoxy)methyl]carbamic acid ethyl] ester