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

Systemtic Name: N-(1-adamantylmethyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(8-quinolyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-quinolin-8-ylacetamide Traditional Name: N-(1-adamantylmethyl)-2-(8-quinolyl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c25-20(10-19-4-1-3-18-5-2-6-23-21(18)19)24-14-22-11-15-7-16(12-22)9-17(8-15)13-22/h1-6,15-17H,7-14H2,(H,24,25)