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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-ethyl-N-(1-naphthyl)acetamide Formula: C23H18Br2N2O2 MolecularWeight: 514.20922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C23H18Br2N2O2/c1-2-27(20-11-5-8-15-7-3-4-9-16(15)20)21(28)14-29-23-19(25)13-18(24)17-10-6-12-26-22(17)23/h3-13H,2,14H2,1H3