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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxy-1,1-dimethyl-ethyl)-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C18H20F2N2O4 MolecularWeight: 366.359206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F2N2O4/c1-18(2,8-23)21-17(25)11-7-22(9-4-5-9)14-10(15(11)24)6-12(19)13(20)16(14)26-3/h6-7,9,23H,4-5,8H2,1-3H3,(H,21,25)