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

Systemtic Name: (2R)-2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5,7-dibromo-8-quinolyl)oxy]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(5,7-dibromo-8-quinolinyl)oxy]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(5,7-dibromoquinolin-8-yl)oxy-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(5,7-dibromo-8-quinolyl)oxy]-N,N-dimethyl-2-phenyl-acetamide Formula: C19H16Br2N2O2 MolecularWeight: 464.15054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)OC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H16Br2N2O2/c1-23(2)19(24)17(12-7-4-3-5-8-12)25-18-15(21)11-14(20)13-9-6-10-22-16(13)18/h3-11,17H,1-2H3/t17-/m1/s1