N-(5-bromanylquinolin-8-yl)-2-(2-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

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