N-(4-bromanyl-2-methyl-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C19H17BrN2O3/c1-12-9-13(20)7-8-15(12)21-18(23)11-25-17-10-19(24)22(2)16-6-4-3-5-14(16)17/h3-10H,11H2,1-2H3,(H,21,23)