N-(4-methylcyclohexyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(8-quinolyl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-quinolin-8-ylacetamide Traditional Name: N-(4-methylcyclohexyl)-2-(8-quinolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H22N2O/c1-13-7-9-16(10-8-13)20-17(21)12-15-5-2-4-14-6-3-11-19-18(14)15/h2-6,11,13,16H,7-10,12H2,1H3,(H,20,21)