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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-2-hydroxy-2-phenylethyl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-2-hydroxy-2-phenylethyl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C22H20F2N2O4 MolecularWeight: 414.402006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20F2N2O4/c1-30-21-18(24)16(23)9-14-19(21)26(13-7-8-13)11-15(20(14)28)22(29)25-10-17(27)12-5-3-2-4-6-12/h2-6,9,11,13,17,27H,7-8,10H2,1H3,(H,25,29)/t17-/m1/s1