2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12(23)13-3-2-4-16(10-13)21-18(24)11-22-17-7-6-15(20)9-14(17)5-8-19(22)25/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,21,24)