2-(5-chloranylquinolin-8-yl)oxy-N-cyclohexyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-cyclohexyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-cyclohexyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-cyclohexylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-cyclohexylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-cyclohexyl-acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H19ClN2O2/c18-14-8-9-15(17-13(14)7-4-10-19-17)22-11-16(21)20-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H,20,21)