N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]cyclohexanecarboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18(16-6-2-1-3-7-16)20-13-11-15-9-4-8-14-10-5-12-19-17(14)15/h4-5,8-10,12,16H,1-3,6-7,11,13H2,(H,20,21)