2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16BrFN2O2/c19-14-4-7-16-13(9-14)3-8-18(24)22(16)11-17(23)21-10-12-1-5-15(20)6-2-12/h1-2,4-7,9H,3,8,10-11H2,(H,21,23)