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

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

Systemtic Name:N-(8-oxidanylquinolin-5-yl)cyclohexanecarboxamide
Openeye Name:N-(8-hydroxy-5-quinolyl)cyclohexanecarboxamide
CAS Name:N-(8-hydroxy-5-quinolinyl)cyclohexanecarboxamide
IUPAC Name:N-(8-hydroxyquinolin-5-yl)cyclohexanecarboxamide
Traditional Name:N-(8-hydroxy-5-quinolyl)cyclohexanecarboxamide
Formula: C16H18N2O2
MolecularWeight: 270.32632
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3C=CC=NC3=C(C=C2)O


Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3C=CC=NC3=C(C=C2)O


InChI

InChI=1S/C16H18N2O2/c19-14-9-8-13(12-7-4-10-17-15(12)14)18-16(20)11-5-2-1-3-6-11/h4,7-11,19H,1-3,5-6H2,(H,18,20)


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