N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-quinolin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-quinolin-4-yl-ethanamide Openeye Name: N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]-2-(4-quinolyl)acetamide CAS Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-(4-quinolinyl)acetamide IUPAC Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-2-quinolin-4-ylacetamide Traditional Name: N-[4-(2-isoindolin-2-ylethyl)cyclohexyl]-2-(4-quinolyl)acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC(CCC1CCN2CC3=CC=CC=C3C2)NC(=O)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C27H31N3O/c31-27(17-21-13-15-28-26-8-4-3-7-25(21)26)29-24-11-9-20(10-12-24)14-16-30-18-22-5-1-2-6-23(22)19-30/h1-8,13,15,20,24H,9-12,14,16-19H2,(H,29,31)