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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-[(1S)-2-methyl-1-methylol-propyl]quinoline-3-carboxamide Formula: C19H22F2N2O4 MolecularWeight: 380.385786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

InChI

InChI=1S/C19H22F2N2O4/c1-9(2)14(8-24)22-19(26)12-7-23(10-4-5-10)16-11(17(12)25)6-13(20)15(21)18(16)27-3/h6-7,9-10,14,24H,4-5,8H2,1-3H3,(H,22,26)/t14-/m1/s1