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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-[(1S)-3-methyl-1-methylol-butyl]quinoline-3-carboxamide Formula: C20H24F2N2O4 MolecularWeight: 394.412366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24F2N2O4/c1-10(2)6-11(9-25)23-20(27)14-8-24(12-4-5-12)17-13(18(14)26)7-15(21)16(22)19(17)28-3/h7-8,10-12,25H,4-6,9H2,1-3H3,(H,23,27)/t11-/m0/s1