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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-furfurylcarbamoyl)acetamide Formula: C17H13Br2N3O4 MolecularWeight: 483.11082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC(=O)NCC3=CC=CO3)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC(=O)NCC3=CC=CO3)N=C1

InChI

InChI=1S/C17H13Br2N3O4/c18-12-7-13(19)16(15-11(12)4-1-5-20-15)26-9-14(23)22-17(24)21-8-10-3-2-6-25-10/h1-7H,8-9H2,(H2,21,22,23,24)