2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)F

InChI

InChI=1S/C18H16BrFN2O2/c1-11-2-5-14(9-15(11)20)21-17(23)10-22-16-6-4-13(19)8-12(16)3-7-18(22)24/h2,4-6,8-9H,3,7,10H2,1H3,(H,21,23)