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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=CC5=C4N=CC=C5

InChI

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