bis(fluoranyl)boranyl 1-cyclopropyl-8-methyl-4-oxidanylidene-7-piperidin-1-yl-quinoline-3-carboxylate

Systemtic Name: bis(fluoranyl)boranyl 1-cyclopropyl-8-methyl-4-oxidanylidene-7-piperidin-1-yl-quinoline-3-carboxylate Openeye Name: difluoroboranyl 1-cyclopropyl-8-methyl-4-oxo-7-(1-piperidyl)quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-methyl-4-oxo-7-(1-piperidinyl)-3-quinolinecarboxylic acid difluoroboranyl ester IUPAC Name: difluoroboranyl 1-cyclopropyl-8-methyl-4-oxo-7-piperidin-1-ylquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-8-methyl-7-piperidino-quinoline-3-carboxylic acid difluoroboranyl ester Formula: C19H21BF2N2O3 MolecularWeight: 374.189446

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Descriptors Computed from Structure

Canonical SMILES:

B(OC(=O)C1=CN(C2=C(C1=O)C=CC(=C2C)N3CCCCC3)C4CC4)(F)F

Isomeric SMILES

B(OC(=O)C1=CN(C2=C(C1=O)C=CC(=C2C)N3CCCCC3)C4CC4)(F)F

InChI

InChI=1S/C19H21BF2N2O3/c1-12-16(23-9-3-2-4-10-23)8-7-14-17(12)24(13-5-6-13)11-15(18(14)25)19(26)27-20(21)22/h7-8,11,13H,2-6,9-10H2,1H3