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N-(8-oxidanylquinolin-5-yl)undecanamide

N-(8-oxidanylquinolin-5-yl)undecanamide

Systemtic Name:N-(8-oxidanylquinolin-5-yl)undecanamide
Openeye Name:N-(8-hydroxy-5-quinolyl)undecanamide
CAS Name:N-(8-hydroxy-5-quinolinyl)undecanamide
IUPAC Name:N-(8-hydroxyquinolin-5-yl)undecanamide
Traditional Name:N-(8-hydroxy-5-quinolyl)undecanamide
Formula: C20H28N2O2
MolecularWeight: 328.44852
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC1=C2C=CC=NC2=C(C=C1)O


Isomeric SMILES

CCCCCCCCCCC(=O)NC1=C2C=CC=NC2=C(C=C1)O


InChI

InChI=1S/C20H28N2O2/c1-2-3-4-5-6-7-8-9-12-19(24)22-17-13-14-18(23)20-16(17)11-10-15-21-20/h10-11,13-15,23H,2-9,12H2,1H3,(H,22,24)


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