2-(2-bromanyl-4-methyl-phenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-quinolyl)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)Br

InChI

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