2-(1-adamantyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1-adamantyl)-N-(8-quinolyl)acetamide CAS Name: 2-(1-adamantyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(1-adamantyl)-N-(8-quinolyl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H24N2O/c24-19(23-18-5-1-3-17-4-2-6-22-20(17)18)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,14-16H,7-13H2,(H,23,24)