2-(4-bromanylphenoxy)-N-(8-methoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(8-methoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(8-methoxy-5-quinolyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(8-methoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(8-methoxy-5-quinolyl)acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)Br)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)Br)C=CC=N2

InChI

InChI=1S/C18H15BrN2O3/c1-23-16-9-8-15(14-3-2-10-20-18(14)16)21-17(22)11-24-13-6-4-12(19)5-7-13/h2-10H,11H2,1H3,(H,21,22)