N-(3-bromophenyl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(3-bromophenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(8-fluoro-4-keto-2-methyl-1-quinolyl)acetamide Formula: C18H14BrFN2O2 MolecularWeight: 389.218363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=CC=C3)Br)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC(=CC=C3)Br)C(=CC=C2)F

InChI

InChI=1S/C18H14BrFN2O2/c1-11-8-16(23)14-6-3-7-15(20)18(14)22(11)10-17(24)21-13-5-2-4-12(19)9-13/h2-9H,10H2,1H3,(H,21,24)