N-(4-tert-butylphenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H21ClN2O2/c1-21(2,3)14-6-8-15(9-7-14)24-19(25)13-26-18-11-10-17(22)16-5-4-12-23-20(16)18/h4-12H,13H2,1-3H3,(H,24,25)