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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-cycloheptyl-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-cycloheptyl-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-cycloheptyl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H20Br2N2O2 MolecularWeight: 456.1716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H20Br2N2O2/c19-14-10-15(20)18(17-13(14)8-5-9-21-17)24-11-16(23)22-12-6-3-1-2-4-7-12/h5,8-10,12H,1-4,6-7,11H2,(H,22,23)