N-(1-adamantylcarbamoyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C5C(=C(C=C4)Cl)C=CC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C5C(=C(C=C4)Cl)C=CC=N5

InChI

InChI=1S/C22H24ClN3O3/c23-17-3-4-18(20-16(17)2-1-5-24-20)29-12-19(27)25-21(28)26-22-9-13-6-14(10-22)8-15(7-13)11-22/h1-5,13-15H,6-12H2,(H2,25,26,27,28)