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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C17H17Br2N3O3 MolecularWeight: 471.14318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C17H17Br2N3O3/c18-12-8-13(19)16(15-11(12)6-3-7-20-15)25-9-14(23)22-17(24)21-10-4-1-2-5-10/h3,6-8,10H,1-2,4-5,9H2,(H2,21,22,23,24)