2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H19Br2N3O3 MolecularWeight: 485.16976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H19Br2N3O3/c19-13-9-14(20)17(16-12(13)7-4-8-21-16)26-10-15(24)23-18(25)22-11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10H2,(H2,22,23,24,25)