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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-furfuryl)acetamide Formula: C16H12Br2N2O3 MolecularWeight: 440.08608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O3/c17-12-7-13(18)16(15-11(12)4-1-5-19-15)23-9-14(21)20-8-10-3-2-6-22-10/h1-7H,8-9H2,(H,20,21)