ethyl 4-(3-bromanyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(3-bromanyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(3-bromo-1-ethyl-6-fluoro-4-oxo-7-quinolyl)piperazine-1-carboxylate CAS Name: 4-(3-bromo-1-ethyl-6-fluoro-4-oxo-7-quinolinyl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-bromo-1-ethyl-6-fluoro-4-oxoquinolin-7-yl)piperazine-1-carboxylate Traditional Name: 4-(3-bromo-1-ethyl-6-fluoro-4-keto-7-quinolyl)piperazine-1-carboxylic acid ethyl ester Formula: C18H21BrFN3O3 MolecularWeight: 426.280043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)OCC)F)Br

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)OCC)F)Br

InChI

InChI=1S/C18H21BrFN3O3/c1-3-21-11-13(19)17(24)12-9-14(20)16(10-15(12)21)22-5-7-23(8-6-22)18(25)26-4-2/h9-11H,3-8H2,1-2H3