N-cyclohexyl-N-methyl-2-quinolin-8-yl-ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-quinolin-8-yl-ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-(8-quinolyl)acetamide CAS Name: N-cyclohexyl-N-methyl-2-(8-quinolinyl)acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-quinolin-8-ylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-(8-quinolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H22N2O/c1-20(16-10-3-2-4-11-16)17(21)13-15-8-5-7-14-9-6-12-19-18(14)15/h5-9,12,16H,2-4,10-11,13H2,1H3