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

Systemtic Name: bis(fluoranyl)boranyl 1-cyclopropyl-8-methyl-7-(4-methylpiperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: difluoroboranyl 1-cyclopropyl-8-methyl-7-(4-methyl-1-piperidyl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-methyl-7-(4-methyl-1-piperidinyl)-4-oxo-3-quinolinecarboxylic acid difluoroboranyl ester IUPAC Name: difluoroboranyl 1-cyclopropyl-8-methyl-7-(4-methylpiperidin-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-8-methyl-7-(4-methylpiperidino)quinoline-3-carboxylic acid difluoroboranyl ester Formula: C20H23BF2N2O3 MolecularWeight: 388.216026

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Descriptors Computed from Structure

Canonical SMILES:

B(OC(=O)C1=CN(C2=C(C1=O)C=CC(=C2C)N3CCC(CC3)C)C4CC4)(F)F

Isomeric SMILES

B(OC(=O)C1=CN(C2=C(C1=O)C=CC(=C2C)N3CCC(CC3)C)C4CC4)(F)F

InChI

InChI=1S/C20H23BF2N2O3/c1-12-7-9-24(10-8-12)17-6-5-15-18(13(17)2)25(14-3-4-14)11-16(19(15)26)20(27)28-21(22)23/h5-6,11-12,14H,3-4,7-10H2,1-2H3