N-(5-bromanylquinolin-8-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-methoxyphenyl)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C18H15BrN2O2/c1-23-13-6-4-12(5-7-13)11-17(22)21-16-9-8-15(19)14-3-2-10-20-18(14)16/h2-10H,11H2,1H3,(H,21,22)