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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H16Br2N2O2/c20-15-11-16(21)19(18-14(15)7-4-9-23-18)25-12-17(24)22-10-8-13-5-2-1-3-6-13/h1-7,9,11H,8,10,12H2,(H,22,24)