1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-(1,3-dihydroxy-2-methylpropan-2-yl)-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-(1,3-dihydroxy-2-methylpropan-2-yl)-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxy-1-methyl-1-methylol-ethyl)-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C18H20F2N2O5 MolecularWeight: 382.358606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

Isomeric SMILES

CC(CO)(CO)NC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

InChI

InChI=1S/C18H20F2N2O5/c1-18(7-23,8-24)21-17(26)11-6-22(9-3-4-9)14-10(15(11)25)5-12(19)13(20)16(14)27-2/h5-6,9,23-24H,3-4,7-8H2,1-2H3,(H,21,26)