2-(1-adamantyl)-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-quinolin-6-yl-ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-quinolyl)acetamide CAS Name: 2-(1-adamantyl)-N-(6-quinolinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-quinolin-6-ylacetamide Traditional Name: 2-(1-adamantyl)-N-(6-quinolyl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

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