2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(1-naphthyl)acetamide Formula: C21H14Br2N2O2 MolecularWeight: 486.15606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C21H14Br2N2O2/c22-16-11-17(23)21(20-15(16)8-4-10-24-20)27-12-19(26)25-18-9-3-6-13-5-1-2-7-14(13)18/h1-11H,12H2,(H,25,26)