2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19BrN2O2/c24-22-19-9-2-1-5-16(19)10-11-20(22)28-15-21(27)25-14-12-18-7-3-6-17-8-4-13-26-23(17)18/h1-11,13H,12,14-15H2,(H,25,27)