2-(1-adamantyl)-N-(2-chloranylquinolin-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2-chloranylquinolin-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2-chloro-5-quinolyl)acetamide CAS Name: 2-(1-adamantyl)-N-(2-chloro-5-quinolinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2-chloroquinolin-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2-chloro-5-quinolyl)acetamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)Cl

InChI

InChI=1S/C21H23ClN2O/c22-19-5-4-16-17(23-19)2-1-3-18(16)24-20(25)12-21-9-13-6-14(10-21)8-15(7-13)11-21/h1-5,13-15H,6-12H2,(H,24,25)