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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(ethylcarbamoyl)acetamide Formula: C14H13Br2N3O3 MolecularWeight: 431.07932

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

CCNC(=O)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C14H13Br2N3O3/c1-2-17-14(21)19-11(20)7-22-13-10(16)6-9(15)8-4-3-5-18-12(8)13/h3-6H,2,7H2,1H3,(H2,17,19,20,21)