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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-[(1S)-1-methylol-3-(methylthio)propyl]quinoline-3-carboxamide Formula: C19H22F2N2O4S MolecularWeight: 412.450786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC(CCSC)CO

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N[C@@H](CCSC)CO

InChI

InChI=1S/C19H22F2N2O4S/c1-27-18-15(21)14(20)7-12-16(18)23(11-3-4-11)8-13(17(12)25)19(26)22-10(9-24)5-6-28-2/h7-8,10-11,24H,3-6,9H2,1-2H3,(H,22,26)/t10-/m0/s1