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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C23H22F2N2O4 MolecularWeight: 428.428586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C23H22F2N2O4/c1-31-22-19(25)18(24)10-16-20(22)27(15-7-8-15)11-17(21(16)29)23(30)26-14(12-28)9-13-5-3-2-4-6-13/h2-6,10-11,14-15,28H,7-9,12H2,1H3,(H,26,30)/t14-/m0/s1