2-(3-bromanyl-1-adamantyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(8-quinolyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(8-quinolyl)acetamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H23BrN2O/c22-21-10-14-7-15(11-21)9-20(8-14,13-21)12-18(25)24-17-5-1-3-16-4-2-6-23-19(16)17/h1-6,14-15H,7-13H2,(H,24,25)