[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H18FN3O4 MolecularWeight: 347.340923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)CC1=NOC(=N1)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C17H18FN3O4/c1-9(2)5-14-20-16(25-21-14)8-24-17(23)12-7-15(22)19-13-6-10(18)3-4-11(12)13/h3-4,6,9,12H,5,7-8H2,1-2H3,(H,19,22)