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N-[1-(1-adamantyl)ethyl]-2-quinolin-8-yl-ethanamide

N-[1-(1-adamantyl)ethyl]-2-quinolin-8-yl-ethanamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-2-quinolin-8-yl-ethanamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-2-(8-quinolyl)acetamide
CAS Name:N-[1-(1-adamantyl)ethyl]-2-(8-quinolinyl)acetamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-2-quinolin-8-ylacetamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-2-(8-quinolyl)acetamide
Formula: C23H28N2O
MolecularWeight: 348.48122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C23H28N2O/c1-15(23-12-16-8-17(13-23)10-18(9-16)14-23)25-21(26)11-20-5-2-4-19-6-3-7-24-22(19)20/h2-7,15-18H,8-14H2,1H3,(H,25,26)


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